6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-propoxy-pyridin-3-amine

Systemtic Name: 6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-propoxy-pyridin-3-amine Openeye Name: 6-(1-methyltetrazol-5-yl)sulfanyl-2-propoxy-pyridin-3-amine CAS Name: 6-[(1-methyl-5-tetrazolyl)thio]-2-propoxy-3-pyridinamine IUPAC Name: 6-(1-methyltetrazol-5-yl)sulfanyl-2-propoxypyridin-3-amine Traditional Name: [6-[(1-methyltetrazol-5-yl)thio]-2-propoxy-3-pyridyl]amine Formula: C10H14N6OS MolecularWeight: 266.32276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)SC2=NN=NN2C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)SC2=NN=NN2C)N

InChI

InChI=1S/C10H14N6OS/c1-3-6-17-9-7(11)4-5-8(12-9)18-10-13-14-15-16(10)2/h4-5H,3,6,11H2,1-2H3