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

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

Systemtic Name:2-[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C20H19N5O2S2
MolecularWeight: 425.52716
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NC4=CC=CC=C4N3CCC#N


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NC4=CC=CC=C4N3CCC#N


InChI

InChI=1S/C20H19N5O2S2/c21-9-4-10-25-14-7-2-1-6-13(14)23-20(25)28-11-16(26)24-19-17(18(22)27)12-5-3-8-15(12)29-19/h1-2,6-7H,3-5,8,10-11H2,(H2,22,27)(H,24,26)


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