N-(4-ethoxyphenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-p-phenetyl-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C16H19N3O3S/c1-3-22-12-6-4-11(5-7-12)18-14(20)9-8-13-10(2)17-16(23)19-15(13)21/h4-7H,3,8-9H2,1-2H3,(H,18,20)(H2,17,19,21,23)