2-[[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanylmethyl]-N-(3,3-diphenylpropyl)benzamide

Systemtic Name: 2-[[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanylmethyl]-N-(3,3-diphenylpropyl)benzamide Openeye Name: 2-[(5-benzyl-1,4-dimethyl-6-oxo-pyrimidin-2-yl)sulfanylmethyl]-N-(3,3-diphenylpropyl)benzamide CAS Name: 2-[[[1,4-dimethyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]methyl]-N-(3,3-diphenylpropyl)benzamide IUPAC Name: 2-[(5-benzyl-1,4-dimethyl-6-oxopyrimidin-2-yl)sulfanylmethyl]-N-(3,3-diphenylpropyl)benzamide Traditional Name: 2-[[(5-benzyl-6-keto-1,4-dimethyl-pyrimidin-2-yl)thio]methyl]-N-(3,3-diphenylpropyl)benzamide Formula: C36H35N3O2S MolecularWeight: 573.747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC2=CC=CC=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC2=CC=CC=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C)CC5=CC=CC=C5

InChI

InChI=1S/C36H35N3O2S/c1-26-33(24-27-14-6-3-7-15-27)35(41)39(2)36(38-26)42-25-30-20-12-13-21-32(30)34(40)37-23-22-31(28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-21,31H,22-25H2,1-2H3,(H,37,40)