2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(1-ethyl-2-benzimidazolyl)amino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-24-17-10-5-4-9-16(17)22-20(24)23-19(26)13-27-12-18(25)21-15-8-6-7-14(2)11-15/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23,26)