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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-oxidanylidene-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-oxo-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(4-oxo-3-propyl-2-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-oxo-3-propyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-keto-3-propyl-benzofuro[3,2-d]pyrimidin-2-yl)thio]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)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-4-11-26-22(28)21-20(17-7-5-6-8-18(17)29-21)25-23(26)30-13-19(27)24-16-10-9-14(2)15(3)12-16/h5-10,12H,4,11,13H2,1-3H3,(H,24,27)