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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2CCCCC2)SC3=NN=NN3C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2CCCCC2)SC3=NN=NN3C

InChI

InChI=1S/C17H23N5OS/c1-12(24-17-19-20-21-22(17)2)16(23)18-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-13H,3-7H2,1-2H3,(H,18,23)