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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NN=NN3C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NN=NN3C

InChI

InChI=1S/C16H17N5OS/c1-11(13-8-7-12-5-3-4-6-14(12)9-13)17-15(22)10-23-16-18-19-20-21(16)2/h3-9,11H,10H2,1-2H3,(H,17,22)/t11-/m0/s1