N-(1-methoxydibenzofuran-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-methoxydibenzofuran-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-methoxydibenzofuran-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1-methoxy-2-dibenzofuranyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1-methoxydibenzofuran-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(1-methoxydibenzofuran-2-yl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C3=C(C=C2)OC4=CC=CC=C43)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C3=C(C=C2)OC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N3O4S/c1-3-6-13-11-18(26)25-22(23-13)30-12-19(27)24-15-9-10-17-20(21(15)28-2)14-7-4-5-8-16(14)29-17/h4-5,7-11H,3,6,12H2,1-2H3,(H,24,27)(H,23,25,26)