4-[[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-3-yl]methyl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-3-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[6-[(5-cyanothiazol-2-yl)amino]-3-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[6-[(5-cyano-2-thiazolyl)amino]-3-pyridinyl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-3-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[6-[(5-cyanothiazol-2-yl)amino]-3-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(S3)C#N

Isomeric SMILES

CNC(=O)N1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C16H19N7OS/c1-18-16(24)23-6-4-22(5-7-23)11-12-2-3-14(19-9-12)21-15-20-10-13(8-17)25-15/h2-3,9-10H,4-7,11H2,1H3,(H,18,24)(H,19,20,21)