4-ethanoyl-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-1H-pyrrole-2-carboxamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C17H12N4O4S/c1-9(22)10-5-12(18-6-10)15(23)20-21-8-19-16-14(17(21)24)11(7-26-16)13-3-2-4-25-13/h2-8,18H,1H3,(H,20,23)