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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC)SC=C2

Isomeric SMILES

CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC)SC=C2

InChI

InChI=1S/C19H21N3O3S2/c1-4-12(2)20-16(23)11-27-19-21-15-9-10-26-17(15)18(24)22(19)13-5-7-14(25-3)8-6-13/h5-10,12H,4,11H2,1-3H3,(H,20,23)