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

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C

InChI

InChI=1S/C16H20N4O3S/c1-7-6-8(2)20(16(23)18-7)10(4)14(22)19-15-12(13(17)21)9(3)11(5)24-15/h6,10H,1-5H3,(H2,17,21)(H,19,22)