N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]-2-(2-thienyl)acetamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C15H14N6O2S/c16-13(22)9-21-19-15(18-20-21)10-3-5-11(6-4-10)17-14(23)8-12-2-1-7-24-12/h1-7H,8-9H2,(H2,16,22)(H,17,23)