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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-homoveratryl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-4-13-10-16(22)21-18(20-13)26-11-17(23)19-8-7-12-5-6-14(24-2)15(9-12)25-3/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,19,23)(H,20,21,22)