N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-14(18(25)23-19(26)22-16-11-7-4-8-12-16)27-20-21-13-17(24(20)2)15-9-5-3-6-10-15/h3,5-6,9-10,13-14,16H,4,7-8,11-12H2,1-2H3,(H2,22,23,25,26)