(E)-3-[(5-methylpyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-methylpyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-methyl-2-pyridyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-methyl-2-pyridinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-methylpyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-methyl-2-pyridyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C13H12N4S/c1-9-3-4-12(15-6-9)16-7-11(5-14)13-17-10(2)8-18-13/h3-4,6-8H,1-2H3,(H,15,16)/b11-7+