N-[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C16H12N4O4S/c21-13(19-11-8-17-16(24)20-14(11)22)9-3-1-4-10(7-9)18-15(23)12-5-2-6-25-12/h1-8H,(H,18,23)(H,19,21)(H2,17,20,22,24)