N-(4-phenoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Molecular Formula:
C27H21N3O2S2
InChI: InChI=1/C27H21N3O2S2/c1-18(25(31)30-20-12-14-22(15-13-20)32-21-10-6-3-7-11-21)33-26-23-16-24(19-8-4-2-5-9-19)34-27(23)29-17-28-26/h2-18H,1H3,(H,30,31)/f/h30H
InChIKey: InChIKey=SCEHIBLFVGHSSC-SREBMQDQCQ
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5 Names:
N-(4-phenoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide Registries:
ChemSpider: InChIKey=SCEHIBLFVGHSSC-SREBMQDQCQ
PubChem CID 4132304
PubChem ID 6065390
InChI: InChI=1/C27H21N3O2S2/c1-18(25(31)30-20-12-14-22(15-13-20)32-21-10-6-3-7-11-21)33-26-23-16-24(19-8-4-2-5-9-19)34-27(23)29-17-28-26/h2-18H,1H3,(H,30,31)/f/h30H
InChIKey: InChIKey=SCEHIBLFVGHSSC-SREBMQDQCQ
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5 Names:
N-(4-phenoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide Registries:
ChemSpider: InChIKey=SCEHIBLFVGHSSC-SREBMQDQCQ
PubChem CID 4132304
PubChem ID 6065390
