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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

InChI

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