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

Systemtic Name: 4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methyl-pyridin-4-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[2-[(5-cyanothiazol-2-yl)amino]-5-methyl-4-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[2-[(5-cyano-2-thiazolyl)amino]-5-methyl-4-pyridinyl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methylpyridin-4-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[2-[(5-cyanothiazol-2-yl)amino]-5-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=CN=C(C=C1CN2CCN(CC2)C(=O)NC)NC3=NC=C(S3)C#N

Isomeric SMILES

CC1=CN=C(C=C1CN2CCN(CC2)C(=O)NC)NC3=NC=C(S3)C#N

InChI

InChI=1S/C17H21N7OS/c1-12-9-20-15(22-16-21-10-14(8-18)26-16)7-13(12)11-23-3-5-24(6-4-23)17(25)19-2/h7,9-10H,3-6,11H2,1-2H3,(H,19,25)(H,20,21,22)