2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(p-tolylcarbamoyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H22N4O3S/c1-14-7-9-15(10-8-14)21-19(26)23-18(25)13-28-20-22-16-5-3-4-6-17(16)24(20)11-12-27-2/h3-10H,11-13H2,1-2H3,(H2,21,23,25,26)