2-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C17H12N4O4S/c18-15(23)10-5-6-26-16(10)20-12(22)7-21-8-19-13-9-3-1-2-4-11(9)25-14(13)17(21)24/h1-6,8H,7H2,(H2,18,23)(H,20,22)