[5-[3-(3-phenylpropanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [5-[3-(3-phenylpropanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-[3-(3-phenylpropanoylamino)-2-thienyl]tetrazol-1-yl] acetate CAS Name: acetic acid [5-[3-[(1-oxo-3-phenylpropyl)amino]-2-thiophenyl]-1-tetrazolyl] ester IUPAC Name: [5-[3-(3-phenylpropanoylamino)thiophen-2-yl]tetrazol-1-yl] acetate Traditional Name: acetic acid [5-[3-(hydrocinnamoylamino)-2-thienyl]tetrazol-1-yl] ester Formula: C16H15N5O3S MolecularWeight: 357.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C2=C(C=CS2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C2=C(C=CS2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3S/c1-11(22)24-21-16(18-19-20-21)15-13(9-10-25-15)17-14(23)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,23)