N-(2-cyclopentylsulfanylphenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S/c27-20(25-17-10-4-6-12-19(17)30-15-7-1-2-8-15)13-26-14-24-21-16-9-3-5-11-18(16)29-22(21)23(26)28/h3-6,9-12,14-15H,1-2,7-8,13H2,(H,25,27)