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

Systemtic Name: 2-[2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(m-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C5=C(S4)CCC5)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C5=C(S4)CCC5)C(=O)N

InChI

InChI=1S/C24H22N4O2S2/c1-14-6-4-7-15(12-14)28-18-10-3-2-9-17(18)26-24(28)31-13-20(29)27-23-21(22(25)30)16-8-5-11-19(16)32-23/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H2,25,30)(H,27,29)