2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl)C

InChI

InChI=1S/C19H19ClN4O2S/c1-11-4-6-14(12(2)8-11)21-18(26)23-17(25)10-27-19-22-15-9-13(20)5-7-16(15)24(19)3/h4-9H,10H2,1-3H3,(H2,21,23,25,26)