5-[2-methyl-8-[(4-methyl-1,3-thiazol-2-yl)amino]-1,7-naphthyridin-5-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[2-methyl-8-[(4-methyl-1,3-thiazol-2-yl)amino]-1,7-naphthyridin-5-yl]pyridine-2-carbonitrile Openeye Name: 5-[2-methyl-8-[(4-methylthiazol-2-yl)amino]-1,7-naphthyridin-5-yl]pyridine-2-carbonitrile CAS Name: 5-[2-methyl-8-[(4-methyl-2-thiazolyl)amino]-1,7-naphthyridin-5-yl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-methyl-8-[(4-methyl-1,3-thiazol-2-yl)amino]-1,7-naphthyridin-5-yl]pyridine-2-carbonitrile Traditional Name: 5-[2-methyl-8-[(4-methylthiazol-2-yl)amino]-1,7-naphthyridin-5-yl]picolinonitrile Formula: C19H14N6S MolecularWeight: 358.41966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CN=C2NC3=NC(=CS3)C)C4=CN=C(C=C4)C#N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CN=C2NC3=NC(=CS3)C)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C19H14N6S/c1-11-3-6-15-16(13-4-5-14(7-20)21-8-13)9-22-18(17(15)23-11)25-19-24-12(2)10-26-19/h3-6,8-10H,1-2H3,(H,22,24,25)