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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3O3S2/c1-3-22-18(24)17-15(7-10-26-17)21-19(22)27-12-16(23)20-8-9-25-14-6-4-5-13(2)11-14/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,23)