(2R)-N-(cyclohexylmethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(cyclohexylmethyl)propionamide Formula: C21H29N3OS MolecularWeight: 371.53946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NCC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)S[C@H](C)C(=O)NCC2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H29N3OS/c1-15-19(13-17-9-5-3-6-10-17)24-21(23-15)26-16(2)20(25)22-14-18-11-7-4-8-12-18/h3,5-6,9-10,16,18H,4,7-8,11-14H2,1-2H3,(H,22,25)(H,23,24)/t16-/m1/s1