N-[4-[2-[[3-(2-methoxyethyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]phenyl]propanamide
Molecular Formula:
C22H25N3O4S2
InChI: InChI=1/C22H25N3O4S2/c1-5-18(27)23-16-8-6-15(7-9-16)17(26)12-30-22-24-20-19(13(2)14(3)31-20)21(28)25(22)10-11-29-4/h6-9H,5,10-12H2,1-4H3,(H,23,27)/f/h23H
InChIKey: InChIKey=ZWGRDUJSZBQWCZ-MPIMZMORCT
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CCOC
Names:
N-[4-[2-[[3-(2-methoxyethyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]phenyl]propanamide
Registries:
PubChem CID 4848209
PubChem ID 9804415
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