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

Systemtic Name: N-(3-methoxypropyl)-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-methoxypropyl)-2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)SC=C2

Isomeric SMILES

COCCCNC(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C20H23N3O3S2/c1-26-12-5-10-21-17(24)14-28-20-22-16-9-13-27-18(16)19(25)23(20)11-8-15-6-3-2-4-7-15/h2-4,6-7,9,13H,5,8,10-12,14H2,1H3,(H,21,24)