N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]pyridine-2-carboxamide CAS Name: N-[3-[(1-methyl-5-tetrazolyl)thio]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]pyridine-2-carboxamide Traditional Name: N-[3-[(1-methyltetrazol-5-yl)thio]propyl]picolinamide Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

CN1C(=NN=N1)SCCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H14N6OS/c1-17-11(14-15-16-17)19-8-4-7-13-10(18)9-5-2-3-6-12-9/h2-3,5-6H,4,7-8H2,1H3,(H,13,18)