N-(4-methoxyphenyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide

Systemtic Name: N-(4-methoxyphenyl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Openeye Name: N-(4-methoxyphenyl)-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: N-(4-methoxyphenyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide IUPAC Name: N-(4-methoxyphenyl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)valeramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C18H19N3O3S2/c1-24-13-7-5-12(6-8-13)19-15(22)4-2-3-10-21-17(23)16-14(9-11-26-16)20-18(21)25/h5-9,11H,2-4,10H2,1H3,(H,19,22)(H,20,25)