(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4OS/c1-15(19(25)22-13-12-16-8-4-2-5-9-16)26-20-23-18(14-24(20)21)17-10-6-3-7-11-17/h3,6-8,10-11,14-15H,2,4-5,9,12-13,21H2,1H3,(H,22,25)/t15-/m1/s1