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

Systemtic Name: 2-methyl-N-[4-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoylamino]phenyl]propanamide Traditional Name: N-[4-[3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propanoylamino]phenyl]-2-methyl-propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-10(2)16(24)21-13-6-4-12(5-7-13)20-15(23)9-8-14-11(3)19-18(26)22-17(14)25/h4-7,10H,8-9H2,1-3H3,(H,20,23)(H,21,24)(H2,19,22,25,26)