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

Systemtic Name: 2-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[5-(4-ethylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H16N6O2S/c1-2-10-3-5-11(6-4-10)15-19-21-22(20-15)9-13(23)18-16-12(14(17)24)7-8-25-16/h3-8H,2,9H2,1H3,(H2,17,24)(H,18,23)