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

Systemtic Name: N-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H18N6O2S/c1-19-8-4-7-11(19)13(22)15-12(21)9-23-14-16-17-18-20(14)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,15,21,22)