N-[(3,4-dimethylphenyl)carbamoyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-14-8-9-16(12-15(14)2)22-20(27)24-19(26)13-29-21-23-17-6-4-5-7-18(17)25(21)10-11-28-3/h4-9,12H,10-11,13H2,1-3H3,(H2,22,24,26,27)