2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[(1R)-1-phenylbutyl]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-2-9-18(16-10-5-3-6-11-16)23-20(26)15-27-21-24-19(14-25(21)22)17-12-7-4-8-13-17/h3-8,10-14,18H,2,9,15,22H2,1H3,(H,23,26)/t18-/m1/s1