N-aminocarbonyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C9H14N6O2S MolecularWeight: 270.31146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC(=O)N

InChI

InChI=1S/C9H14N6O2S/c10-8(17)11-7(16)5-18-9-12-13-14-15(9)6-3-1-2-4-6/h6H,1-5H2,(H3,10,11,16,17)