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

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C13H16N6O2S2 MolecularWeight: 352.43514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C13H16N6O2S2/c14-11(21)9-5-6-22-12(9)15-10(20)7-23-13-16-17-18-19(13)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,14,21)(H,15,20)