5-azanyl-1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[(1-cyclopentyl-5-tetrazolyl)thio]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-[(1-cyclopentyltetrazol-5-yl)thio]ethyl]-2-pyridone Formula: C13H18N6OS MolecularWeight: 306.38662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C13H18N6OS/c14-10-5-6-12(20)18(9-10)7-8-21-13-15-16-17-19(13)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,14H2