N-ethyl-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-(m-tolyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O3S/c1-4-30(21-9-7-8-19(2)16-21)26(33)17-31-24-11-6-5-10-23(24)29-27(31)35-18-25(32)28-20-12-14-22(34-3)15-13-20/h5-16H,4,17-18H2,1-3H3,(H,28,32)