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

Systemtic Name: 2-[(4-oxidanylidene-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(4-oxo-3-propyl-2-benzofuro[3,2-d]pyrimidinyl)thio]-N-phenethylacetamide IUPAC Name: 2-[(4-oxo-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(4-keto-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-2-14-26-22(28)21-20(17-10-6-7-11-18(17)29-21)25-23(26)30-15-19(27)24-13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,24,27)