N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3S/c1-27-15-8-6-14(7-9-15)22-20(26)13-28-12-19(25)21-11-10-18-23-16-4-2-3-5-17(16)24-18/h2-9H,10-13H2,1H3,(H,21,25)(H,22,26)(H,23,24)