N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

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