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

Systemtic Name: methyl 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-7-13(21-10(3)8-9(2)19-18(21)24)15(22)20-16-14(17(23)25-6)11(4)12(5)26-16/h8,13H,7H2,1-6H3,(H,20,22)