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

Systemtic Name: N-[3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]phenyl]propionamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N6O3S/c1-2-13(23)17-11-5-3-6-12(9-11)18-14(24)10-21-16(25)22(20-19-21)15-7-4-8-26-15/h3-9H,2,10H2,1H3,(H,17,23)(H,18,24)