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

Systemtic Name: 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-[(4-ethylthiazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-[3-(dimethylamino)-1-pyrrolidinyl]-N-[(4-ethyl-2-thiazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-[3-(dimethylamino)pyrrolidino]-N-[(4-ethylthiazol-2-yl)methyl]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)N3CCC(C3)N(C)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N3CCC(C3)N(C)C

InChI

InChI=1S/C18H25N5OS/c1-4-14-12-25-17(21-14)10-20-18(24)13-5-6-16(19-9-13)23-8-7-15(11-23)22(2)3/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3,(H,20,24)