(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclohexylmethyl)propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(cyclohexylmethyl)propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-14(18(24)21-12-15-8-4-2-5-9-15)25-19-22-17(13-23(19)20)16-10-6-3-7-11-16/h3,6-7,10-11,13-15H,2,4-5,8-9,12,20H2,1H3,(H,21,24)/t14-/m1/s1