N-(2-aminophenyl)-4-[3-cyano-5-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(4-methylthiazol-2-yl)methylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(4-methyl-2-thiazolyl)methylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(4-methylthiazol-2-yl)methylamino]methyl]-2-pyridyl]benzamide Formula: C25H22N6OS MolecularWeight: 454.54678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CSC(=N1)CNCC2=CN=C(C(=C2)C#N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H22N6OS/c1-16-15-33-23(30-16)14-28-12-17-10-20(11-26)24(29-13-17)18-6-8-19(9-7-18)25(32)31-22-5-3-2-4-21(22)27/h2-10,13,15,28H,12,14,27H2,1H3,(H,31,32)