(4-chlorophenyl)-(3-ethyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-ethyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Openeye Name: (4-chlorophenyl)-(3-ethyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone CAS Name: (4-chlorophenyl)-[3-ethyl-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-(3-ethyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Traditional Name: (4-chlorophenyl)-[3-ethyl-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=C(N(C1)C2=CC=CC=C2)SC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CC(=C(N(C1)C2=CC=CC=C2)SC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-3-22-13-18(19(24)15-9-11-16(21)12-10-15)20(25-2)23(14-22)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3