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

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[(5-methyl-2-pyrazinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[(5-methylpyrazin-2-yl)methylamino]nicotinamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NCC3=NC=C(N=C3)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)NCC3=NC=C(N=C3)C

InChI

InChI=1S/C18H20N6OS/c1-3-14-11-26-17(24-14)10-23-18(25)13-4-5-16(21-7-13)22-9-15-8-19-12(2)6-20-15/h4-8,11H,3,9-10H2,1-2H3,(H,21,22)(H,23,25)