2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]propionamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-12(17(25)23-18(26)21-11-13-6-4-3-5-7-13)27-19-22-15-10-14(20)8-9-16(15)24(19)2/h3-10,12H,11H2,1-2H3,(H2,21,23,25,26)