2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)N2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)N2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C17H22N4O3S/c1-6-12(21-9(3)7-8(2)19-17(21)24)15(23)20-16-13(14(18)22)10(4)11(5)25-16/h7,12H,6H2,1-5H3,(H2,18,22)(H,20,23)