2-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-mesylbenzimidazol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C18H18N4O4S2/c1-28(25,26)18-20-11-6-2-3-7-12(11)22(18)9-14(23)21-17-15(16(19)24)10-5-4-8-13(10)27-17/h2-3,6-7H,4-5,8-9H2,1H3,(H2,19,24)(H,21,23)