2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C14H12N6O2S/c15-12(22)10-6-7-23-14(10)16-11(21)8-20-18-13(17-19-20)9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,22)(H,16,21)