N-[(4-methoxyphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-22-15-6-4-3-5-14(15)20-18(22)26-11-16(23)21-17(24)19-12-7-9-13(25-2)10-8-12/h3-10H,11H2,1-2H3,(H2,19,21,23,24)