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

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclohexyl-propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-cyclohexylpropanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-cyclohexyl-propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS/c1-13(17(23)20-15-10-6-3-7-11-15)24-18-21-16(12-22(18)19)14-8-4-2-5-9-14/h2,4-5,8-9,12-13,15H,3,6-7,10-11,19H2,1H3,(H,20,23)/t13-/m1/s1