2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(3,5-dimethoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-benzyl-2-[2-[(3,5-dimethoxybenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-28-18-8-16(9-19(12-18)29-2)14-30-22-24-17(11-21(27)25-22)10-20(26)23-13-15-6-4-3-5-7-15/h3-9,11-12H,10,13-14H2,1-2H3,(H,23,26)(H,24,25,27)