N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]pyridine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]nicotinamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N(C)CC3=NC=C(N3)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)N(C)CC3=NC=C(N3)C

InChI

InChI=1S/C18H22N6OS/c1-4-14-11-26-17(23-14)9-21-18(25)13-5-6-16(20-8-13)24(3)10-15-19-7-12(2)22-15/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H,21,25)