2-[[3-benzyl-8-(4-methylphenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-pentan-2-yl-acetamide
Molecular Formula:
C27H29N3O2S2
InChI: InChI=1/C27H29N3O2S2/c1-4-8-19(3)28-24(31)17-33-27-29-22-15-23(21-13-11-18(2)12-14-21)34-25(22)26(32)30(27)16-20-9-6-5-7-10-20/h5-7,9-15,19H,4,8,16-17H2,1-3H3,(H,28,31)/f/h28H
InChIKey: InChIKey=CLWUGMNFROBQAC-LBOYIXSDCA
SMILES: CCCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=C(C=C4)C
Names:
2-[[3-benzyl-8-(4-methylphenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-pentan-2-yl-acetamide
Registries:
PubChem CID 4442469
PubChem ID 10180932
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