4,5-dimethyl-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C14H16N4O4S/c1-6-4-18(14(22)17-12(6)21)5-9(19)16-13-10(11(15)20)7(2)8(3)23-13/h4H,5H2,1-3H3,(H2,15,20)(H,16,19)(H,17,21,22)