2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5OS/c1-13(16(23)21(2)14-9-5-3-6-10-14)24-17-18-19-20-22(17)15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3