2-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H23N5O4S3 MolecularWeight: 493.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C20H23N5O4S3/c1-2-8-25-14-7-6-11(32(22,28)29)9-13(14)23-20(25)30-10-16(26)24-19-17(18(21)27)12-4-3-5-15(12)31-19/h6-7,9H,2-5,8,10H2,1H3,(H2,21,27)(H,24,26)(H2,22,28,29)