N-(3-acetamidophenyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(1-tert-butyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-tert-butyltetrazol-5-yl)thio]propionamide Formula: C16H22N6O2S MolecularWeight: 362.44988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=NN2C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=NN2C(C)(C)C

InChI

InChI=1S/C16H22N6O2S/c1-10(25-15-19-20-21-22(15)16(3,4)5)14(24)18-13-8-6-7-12(9-13)17-11(2)23/h6-10H,1-5H3,(H,17,23)(H,18,24)