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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=C(NC(=NC3=O)SC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=C(NC(=NC3=O)SC)C

InChI

InChI=1S/C23H25N3O4S/c1-4-29-17-9-11-19(12-10-17)30-18-7-5-16(6-8-18)25-21(27)14-13-20-15(2)24-23(31-3)26-22(20)28/h5-12H,4,13-14H2,1-3H3,(H,25,27)(H,24,26,28)