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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H29N3O4S/c1-4-7-16-13-19(25)24-21(23-16)29-14-20(26)22-11-10-15-8-9-17(27-5-2)18(12-15)28-6-3/h8-9,12-13H,4-7,10-11,14H2,1-3H3,(H,22,26)(H,23,24,25)