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

Systemtic Name: N-[3-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O4S/c1-21-16(24)7-8-22(18(21)26)11-15(23)19-12-4-2-5-13(10-12)20-17(25)14-6-3-9-27-14/h2-10H,11H2,1H3,(H,19,23)(H,20,25)