2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(2-thenylcarbamoyl)acetamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H14N4O3S2/c23-14(22-18(24)19-8-11-4-3-7-26-11)9-27-17-16-15(20-10-21-17)12-5-1-2-6-13(12)25-16/h1-7,10H,8-9H2,(H2,19,22,23,24)