2-cyclopropyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-6-methylsulfanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-6-methylsulfanyl-pyrimidine-5-carboxamide Openeye Name: 2-cyclopropyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-6-methylsulfanyl-pyrimidine-5-carboxamide CAS Name: 2-cyclopropyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-6-(methylthio)-5-pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-6-methylsulfanylpyrimidine-5-carboxamide Traditional Name: 2-cyclopropyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methyl-6-(methylthio)pyrimidine-5-carboxamide Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2CC2)SC)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2CC2)SC)C(=O)N[C@H](C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3OS/c1-9(13-7-6-12(19)8-14(13)20)22-17(24)15-10(2)21-16(11-4-5-11)23-18(15)25-3/h6-9,11H,4-5H2,1-3H3,(H,22,24)/t9-/m1/s1