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

Systemtic Name: 2-[(4-oxidanylidene-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-oxo-3-propyl-2-benzofuro[3,2-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-2-12-24-20(26)19-18(15-10-6-7-11-16(15)27-19)23-21(24)28-13-17(25)22-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,25)