N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O4S/c1-16-19(23(29)27-24(26-16)32-3)10-12-22(28)25-14-18-9-11-20(21(13-18)30-2)31-15-17-7-5-4-6-8-17/h4-9,11,13H,10,12,14-15H2,1-3H3,(H,25,28)(H,26,27,29)