N-(4-methoxyphenyl)-6-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide

Systemtic Name: N-(4-methoxyphenyl)-6-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Openeye Name: N-(4-methoxyphenyl)-6-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide CAS Name: N-(4-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide IUPAC Name: N-(4-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Traditional Name: 6-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)hexanamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C19H21N3O3S2/c1-25-14-8-6-13(7-9-14)20-16(23)5-3-2-4-11-22-18(24)17-15(10-12-27-17)21-19(22)26/h6-10,12H,2-5,11H2,1H3,(H,20,23)(H,21,26)