N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]thiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S2/c1-27-15-10-8-14(9-11-15)24-17-6-3-2-5-16(17)22-21(24)29-13-19(25)23-20(26)18-7-4-12-28-18/h2-12H,13H2,1H3,(H,23,25,26)