N-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=C(NC(=S)NC2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=C(NC(=S)NC2=O)C)OCC

InChI

InChI=1S/C20H27N3O4S/c1-4-26-16-8-6-14(12-17(16)27-5-2)10-11-21-18(24)9-7-15-13(3)22-20(28)23-19(15)25/h6,8,12H,4-5,7,9-11H2,1-3H3,(H,21,24)(H2,22,23,25,28)