2-[4-(5-cyano-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-2-methoxy-phenoxy]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[4-(5-cyano-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-2-methoxy-phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[4-(5-cyano-4-oxo-2-thioxo-1H-pyrimidin-6-yl)-2-methoxy-phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[4-(5-cyano-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-methoxyphenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[4-(5-cyano-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-methoxyphenoxy]-N,N-dipropylacetamide Traditional Name: 2-[4-(5-cyano-4-keto-2-thioxo-1H-pyrimidin-6-yl)-2-methoxy-phenoxy]-N,N-dipropyl-acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=C(C=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N)OC

Isomeric SMILES

CCCN(CCC)C(=O)COC1=C(C=C(C=C1)C2=C(C(=O)NC(=S)N2)C#N)OC

InChI

InChI=1S/C20H24N4O4S/c1-4-8-24(9-5-2)17(25)12-28-15-7-6-13(10-16(15)27-3)18-14(11-21)19(26)23-20(29)22-18/h6-7,10H,4-5,8-9,12H2,1-3H3,(H2,22,23,26,29)