N-(1-ethanoylpiperidin-4-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C13H16N6O2S/c1-9(20)18-5-2-10(3-6-18)15-13(21)12-11(4-7-22-12)19-8-14-16-17-19/h4,7-8,10H,2-3,5-6H2,1H3,(H,15,21)