2-[3-azanyl-1-(1,2-thiazol-5-yl)propoxy]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3-azanyl-1-(1,2-thiazol-5-yl)propoxy]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(3-amino-1-isothiazol-5-yl-propoxy)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[3-amino-1-(5-isothiazolyl)propoxy]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[3-amino-1-(1,2-thiazol-5-yl)propoxy]-6-methylpyridine-3-carbonitrile Traditional Name: 2-(3-amino-1-isothiazol-5-yl-propoxy)-6-methyl-nicotinonitrile Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)OC(CCN)C2=CC=NS2

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)OC(CCN)C2=CC=NS2

InChI

InChI=1S/C13H14N4OS/c1-9-2-3-10(8-15)13(17-9)18-11(4-6-14)12-5-7-16-19-12/h2-3,5,7,11H,4,6,14H2,1H3