N-(3,4-dicyanophenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-(3,4-dicyanophenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(3,4-dicyanophenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(3,4-dicyanophenyl)-4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: N-(3,4-dicyanophenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(3,4-dicyanophenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C24H16N6OS MolecularWeight: 436.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)C#N)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)C#N)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C24H16N6OS/c1-15-2-3-17(23(31)28-20-5-4-18(12-25)19(10-20)13-26)11-21(15)29-24-30-22(14-32-24)16-6-8-27-9-7-16/h2-11,14H,1H3,(H,28,31)(H,29,30)