2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxobutyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)N3C(=CC(=NC3=O)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)N3C(=CC(=NC3=O)C)C

InChI

InChI=1S/C22H24N4O3S/c1-5-17(26-14(4)10-13(3)24-22(26)29)20(28)25-21-18(19(23)27)16(11-30-21)15-8-6-12(2)7-9-15/h6-11,17H,5H2,1-4H3,(H2,23,27)(H,25,28)