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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C17H21N3O3S/c1-11-4-3-5-13(10-11)23-9-8-18-15(21)7-6-14-12(2)19-17(24)20-16(14)22/h3-5,10H,6-9H2,1-2H3,(H,18,21)(H2,19,20,22,24)