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

Systemtic Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-propoxy-pyridin-3-amine Openeye Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-propoxy-pyridin-3-amine CAS Name: 6-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-propoxy-3-pyridinamine IUPAC Name: 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-propoxypyridin-3-amine Traditional Name: [6-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-propoxy-3-pyridyl]amine Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)SC2=NN=CN2C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)SC2=NN=CN2C)N

InChI

InChI=1S/C11H15N5OS/c1-3-6-17-10-8(12)4-5-9(14-10)18-11-15-13-7-16(11)2/h4-5,7H,3,6,12H2,1-2H3