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

Systemtic Name: 2-[(3-cyclopentyl-4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-benzofuro[3,2-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-[(3-cyclopentyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4O3)N=C2SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4O3)N=C2SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c27-19(24-15-8-2-1-3-9-15)14-30-23-25-20-17-12-6-7-13-18(17)29-21(20)22(28)26(23)16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,24,27)