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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C3=CC=CC=C3O2)N=C1SCC(=O)NC4=CC=CC=C4

InChI

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