methyl 4-(4-fluorophenyl)-2-[[2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate

Molecular Formula: C33H24FN3O4S3


InChI: InChI=1/C33H24FN3O4S3/c1-19-26(21-9-5-3-6-10-21)28-30(44-19)36-33(37(31(28)39)23-11-7-4-8-12-23)43-18-25(38)35-29-27(32(40)41-2)24(17-42-29)20-13-15-22(34)16-14-20/h3-17H,18H2,1-2H3,(H,35,38)/f/h35H

InChIKey: InChIKey=CJUQWLWYAJOLFL-CSKMVECVCV
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)OC)C6=CC=CC=C6

Names:
    methyl 4-(4-fluorophenyl)-2-[[2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate

Registries:
    PubChem CID 4829862
    PubChem ID 9793596