N-(cyclohexylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H24N4O2S/c1-12(16(23)21-17(24)19-13-8-4-3-5-9-13)25-18-20-14-10-6-7-11-15(14)22(18)2/h6-7,10-13H,3-5,8-9H2,1-2H3,(H2,19,21,23,24)