2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Molecular Formula:
C27H22N4O3S3
InChI: InChI=1/C27H22N4O3S3/c1-15-16(2)36-25-22(15)26(34)31(18-11-7-4-8-12-18)27(30-25)35-14-21(32)29-24-19(23(28)33)13-20(37-24)17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H2,28,33)(H,29,32)/f/h29H,28H2
InChIKey: InChIKey=ALPGOVAPFFKRPU-OZPCLNHUCY
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5)C
Names:
2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Registries:
PubChem CID 4485560
PubChem ID 10195614
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