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

Systemtic Name: N-butan-2-yl-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-butan-2-yl-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-sec-butyl-acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S2/c1-3-14(2)21-17(24)13-27-20-22-16-10-12-26-18(16)19(25)23(20)11-9-15-7-5-4-6-8-15/h4-8,10,12,14H,3,9,11,13H2,1-2H3,(H,21,24)