N-(cyclohexylcarbamoyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-15(18(25)23-19(26)22-17-10-6-3-7-11-17)27-20-21-12-13-24(20)14-16-8-4-2-5-9-16/h2,4-5,8-9,12-13,15,17H,3,6-7,10-11,14H2,1H3,(H2,22,23,25,26)