N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-homoveratryl-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O4S/c1-11-8-15(21)20-17(19-11)25-10-16(22)18-7-6-12-4-5-13(23-2)14(9-12)24-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,18,22)(H,19,20,21)