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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCCOC3=CC=CC=C3OC

InChI

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