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

Systemtic Name: 4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-6-ethyl-pyridin-4-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[2-[(5-cyanothiazol-2-yl)amino]-6-ethyl-4-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[2-[(5-cyano-2-thiazolyl)amino]-6-ethyl-4-pyridinyl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]-6-ethylpyridin-4-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[2-[(5-cyanothiazol-2-yl)amino]-6-ethyl-4-pyridyl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=C1)CN2CCN(CC2)C(=O)NC)NC3=NC=C(S3)C#N

Isomeric SMILES

CCC1=NC(=CC(=C1)CN2CCN(CC2)C(=O)NC)NC3=NC=C(S3)C#N

InChI

InChI=1S/C18H23N7OS/c1-3-14-8-13(12-24-4-6-25(7-5-24)18(26)20-2)9-16(22-14)23-17-21-11-15(10-19)27-17/h8-9,11H,3-7,12H2,1-2H3,(H,20,26)(H,21,22,23)