2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[3-(2-methyl-4-pyrimidinyl)anilino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-[2-(phenylthio)phenyl]acetamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H22N4OS/c1-18-26-15-14-22(28-18)19-8-7-9-20(16-19)27-17-25(30)29-23-12-5-6-13-24(23)31-21-10-3-2-4-11-21/h2-16,27H,17H2,1H3,(H,29,30)