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

Systemtic Name: N-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]thiophene-2-carboxamide CAS Name: N-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]thiophene-2-carboxamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H15N5O2S2/c19-11(14-12(20)10-6-3-7-21-10)8-22-13-15-16-17-18(13)9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,14,19,20)