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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H21N3O5S/c1-9-11(16(22)20-17(26)18-9)5-6-14(21)19-10-7-12(23-2)15(25-4)13(8-10)24-3/h7-8H,5-6H2,1-4H3,(H,19,21)(H2,18,20,22,26)