2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-(4-isopropylbenzyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-14(2)16-10-8-15(9-11-16)12-20-18(25)13-26-19-21-22-23-24(19)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,20,25)