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

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[3-(methoxymethyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[3-(methoxymethyl)pyrrolidino]nicotinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-3-15-12-25-17(21-15)9-20-18(23)14-4-5-16(19-8-14)22-7-6-13(10-22)11-24-2/h4-5,8,12-13H,3,6-7,9-11H2,1-2H3,(H,20,23)