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

Systemtic Name: N-(3-acetamidophenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-9-13(15(23)20-16(24)17-9)6-7-14(22)19-12-5-3-4-11(8-12)18-10(2)21/h3-5,8H,6-7H2,1-2H3,(H,18,21)(H,19,22)(H2,17,20,23,24)