N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H22N4O2S/c1-4-24-17-8-6-5-7-16(17)22-20(24)27-12-18(25)23-19(26)21-15-10-9-13(2)11-14(15)3/h5-11H,4,12H2,1-3H3,(H2,21,23,25,26)