2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-16(19-12-11-17-7-5-6-10-20(17)13-19)25-22(28)15-29-23-26-21(14-27(23)24)18-8-3-2-4-9-18/h2-14,16H,15,24H2,1H3,(H,25,28)