N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenyl-ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-phenylethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-1-phenyl-ethyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C25H27ClN4O2S MolecularWeight: 483.02548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN4O2S/c1-16-21(17(2)29-25(28-16)33-3)13-14-22(31)30-23(19-7-5-4-6-8-19)24(32)27-15-18-9-11-20(26)12-10-18/h4-12,23H,13-15H2,1-3H3,(H,27,32)(H,30,31)