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N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-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-(2-methoxydibenzofuran-3-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(C=C3C4=CC=CC=C4OC3=C2)OC


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


InChI

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


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