2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC)SC=C2

Isomeric SMILES

COCCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC)SC=C2

InChI

InChI=1S/C19H21N3O4S2/c1-25-10-3-9-20-16(23)12-28-19-21-15-8-11-27-17(15)18(24)22(19)13-4-6-14(26-2)7-5-13/h4-8,11H,3,9-10,12H2,1-2H3,(H,20,23)