3-acetamido-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(2-thienyl)propionamide Formula: C17H18N6O2S MolecularWeight: 370.42882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C)C3=CC=CS3

InChI

InChI=1S/C17H18N6O2S/c1-11(24)18-14(15-7-4-8-26-15)10-16(25)19-13-6-3-5-12(9-13)17-20-21-22-23(17)2/h3-9,14H,10H2,1-2H3,(H,18,24)(H,19,25)