2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C21H18N4O2S2/c1-13-6-8-14(9-7-13)25-17-5-3-2-4-16(17)23-21(25)29-12-18(26)24-20-15(19(22)27)10-11-28-20/h2-11H,12H2,1H3,(H2,22,27)(H,24,26)