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

Systemtic Name: 2-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C5=C(S4)CCC5)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C5=C(S4)CCC5)C(=O)N

InChI

InChI=1S/C25H24N4O3S2/c1-2-32-16-12-10-15(11-13-16)29-19-8-4-3-7-18(19)27-25(29)33-14-21(30)28-24-22(23(26)31)17-6-5-9-20(17)34-24/h3-4,7-8,10-13H,2,5-6,9,14H2,1H3,(H2,26,31)(H,28,30)