N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(5-methylfuran-2-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(5-methylfuran-2-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(5-methyl-2-furyl)methylamino]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[(5-methyl-2-furanyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(5-methylfuran-2-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(5-methyl-2-furyl)methylamino]nicotinamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NCC3=CC=C(O3)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NCC3=CC=C(O3)C

InChI

InChI=1S/C18H20N4O2S/c1-3-14-11-25-17(22-14)10-21-18(23)13-5-7-16(19-8-13)20-9-15-6-4-12(2)24-15/h4-8,11H,3,9-10H2,1-2H3,(H,19,20)(H,21,23)