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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H25N5OS/c1-15(18-13-7-9-16-8-5-6-12-19(16)18)22-20(27)14-28-21-23-24-25-26(21)17-10-3-2-4-11-17/h5-9,12-13,15,17H,2-4,10-11,14H2,1H3,(H,22,27)/t15-/m0/s1