N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(1-methyl-4-piperidyl)amino]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[(1-methyl-4-piperidinyl)amino]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(1-methyl-4-piperidyl)amino]nicotinamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NC3CCN(CC3)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NC3CCN(CC3)C

InChI

InChI=1S/C18H25N5OS/c1-3-14-12-25-17(22-14)11-20-18(24)13-4-5-16(19-10-13)21-15-6-8-23(2)9-7-15/h4-5,10,12,15H,3,6-9,11H2,1-2H3,(H,19,21)(H,20,24)