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

Systemtic Name: N-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H20N6O2S/c1-20-9-5-8-12(20)14(23)16-13(22)10-24-15-17-18-19-21(15)11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,16,22,23)