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

Systemtic Name: N-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]propionamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N5O2S/c1-2-15(23)17-12-7-5-11(6-8-12)13(22)10-21-19-16(18-20-21)14-4-3-9-24-14/h3-9H,2,10H2,1H3,(H,17,23)