2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C

InChI

InChI=1S/C16H17N5OS/c1-11(13-9-5-7-12-6-3-4-8-14(12)13)17-15(22)10-23-16-18-19-20-21(16)2/h3-9,11H,10H2,1-2H3,(H,17,22)