[3-[(2-azanyl-5-chloranyl-6-methyl-pyrimidin-4-yl)amino]phenyl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [3-[(2-azanyl-5-chloranyl-6-methyl-pyrimidin-4-yl)amino]phenyl]-(4-methylsulfanylphenyl)methanone Openeye Name: [3-[(2-amino-5-chloro-6-methyl-pyrimidin-4-yl)amino]phenyl]-(4-methylsulfanylphenyl)methanone CAS Name: [3-[(2-amino-5-chloro-6-methyl-4-pyrimidinyl)amino]phenyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [3-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)amino]phenyl]-(4-methylsulfanylphenyl)methanone Traditional Name: [3-[(2-amino-5-chloro-6-methyl-pyrimidin-4-yl)amino]phenyl]-[4-(methylthio)phenyl]methanone Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)SC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)SC)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-11-16(20)18(24-19(21)22-11)23-14-5-3-4-13(10-14)17(25)12-6-8-15(26-2)9-7-12/h3-10H,1-2H3,(H3,21,22,23,24)