2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5OS/c1-13(14-8-4-2-5-9-14)18-16(23)12-24-17-19-20-21-22(17)15-10-6-3-7-11-15/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,18,23)/t13-/m1/s1