N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-N-[(4-methylphenyl)methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-N-[(4-methylphenyl)methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-5-chloro-2-methylsulfanyl-N-(p-tolylmethyl)pyrimidine-4-carboxamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-chloro-N-[(4-methylphenyl)methyl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-chloro-N-[(4-methylphenyl)methyl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-5-chloro-N-(4-methylbenzyl)-2-(methylthio)pyrimidine-4-carboxamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3Cl)SC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3Cl)SC

InChI

InChI=1S/C23H23ClN4O3S/c1-14-7-9-15(10-8-14)13-28(22(30)19-18(24)12-26-23(27-19)32-3)20(21(25)29)16-5-4-6-17(11-16)31-2/h4-12,20H,13H2,1-3H3,(H2,25,29)