(E)-3-[(6-methoxypyridin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(6-methoxypyridin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(6-methoxy-3-pyridyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(6-methoxy-3-pyridinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(6-methoxypyridin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(6-methoxy-3-pyridyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CN=C(C=C2)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CN=C(C=C2)OC)/C#N

InChI

InChI=1S/C13H12N4OS/c1-9-8-19-13(17-9)10(5-14)6-15-11-3-4-12(18-2)16-7-11/h3-4,6-8,15H,1-2H3/b10-6+