N-[[2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-[5-(1-piperidyl)tetrazol-2-yl]acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[1-oxo-2-[5-(1-piperidinyl)-2-tetrazolyl]ethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(5-piperidin-1-yltetrazol-2-yl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(5-piperidinotetrazol-2-yl)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H20N8O2S MolecularWeight: 352.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(N=N2)CC(=O)NNC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CCN(CC1)C2=NN(N=N2)CC(=O)NNC(=S)NC(=O)C3CC3

InChI

InChI=1S/C13H20N8O2S/c22-10(15-17-13(24)14-11(23)9-4-5-9)8-21-18-12(16-19-21)20-6-2-1-3-7-20/h9H,1-8H2,(H,15,22)(H2,14,17,23,24)