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

Systemtic Name: 4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-3-methyl-pyridin-4-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[2-[(5-cyanothiazol-2-yl)amino]-3-methyl-4-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[2-[(5-cyano-2-thiazolyl)amino]-3-methyl-4-pyridinyl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-3-methylpyridin-4-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[2-[(5-cyanothiazol-2-yl)amino]-3-methyl-4-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C17H21N7OS MolecularWeight: 371.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CCN(CC3)C(=O)NC

Isomeric SMILES

CC1=C(C=CN=C1NC2=NC=C(S2)C#N)CN3CCN(CC3)C(=O)NC

InChI

InChI=1S/C17H21N7OS/c1-12-13(11-23-5-7-24(8-6-23)17(25)19-2)3-4-20-15(12)22-16-21-10-14(9-18)26-16/h3-4,10H,5-8,11H2,1-2H3,(H,19,25)(H,20,21,22)