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

Systemtic Name: 6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carbonitrile Openeye Name: 6-[(5-methylthiazol-2-yl)amino]pyridine-3-carbonitrile CAS Name: 6-[(5-methyl-2-thiazolyl)amino]-3-pyridinecarbonitrile IUPAC Name: 6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carbonitrile Traditional Name: 6-[(5-methylthiazol-2-yl)amino]nicotinonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CN=C(S1)NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C10H8N4S/c1-7-5-13-10(15-7)14-9-3-2-8(4-11)6-12-9/h2-3,5-6H,1H3,(H,12,13,14)