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

Systemtic Name: N-(4-acetamidophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C18H18N6O2S MolecularWeight: 382.43952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2S/c1-12(17(26)20-15-10-8-14(9-11-15)19-13(2)25)27-18-21-22-23-24(18)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,19,25)(H,20,26)