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

Systemtic Name: N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-N-[(4-methylphenyl)methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-5-methyl-2-methylsulfanyl-N-(p-tolylmethyl)pyrimidine-4-carboxamide CAS Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-N-[(4-methylphenyl)methyl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-N-[(4-methylphenyl)methyl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-5-methyl-N-(4-methylbenzyl)-2-(methylthio)pyrimidine-4-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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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=C3C)SC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3C)SC

InChI

InChI=1S/C24H26N4O3S/c1-15-8-10-17(11-9-15)14-28(23(30)20-16(2)13-26-24(27-20)32-4)21(22(25)29)18-6-5-7-19(12-18)31-3/h5-13,21H,14H2,1-4H3,(H2,25,29)