2-[(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-[(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)-4-methylsulfanyl-butanamide CAS Name: 2-[[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]amino]-N-(2-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: 2-[(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)amino]-N-(2-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: 2-[(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-(2-methoxyphenyl)-4-(methylthio)butyramide Formula: C19H21ClN6O2S MolecularWeight: 432.92704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CCSC)NC2=CC(=NC(=N2)N3C=CN=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CCSC)NC2=CC(=NC(=N2)N3C=CN=C3)Cl

InChI

InChI=1S/C19H21ClN6O2S/c1-28-15-6-4-3-5-13(15)23-18(27)14(7-10-29-2)22-17-11-16(20)24-19(25-17)26-9-8-21-12-26/h3-6,8-9,11-12,14H,7,10H2,1-2H3,(H,23,27)(H,22,24,25)