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2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name:2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)C


Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C20H21N3O3S2/c1-3-23-19(26)18-15(9-10-27-18)22-20(23)28-12-17(25)21-16(13(2)24)11-14-7-5-4-6-8-14/h4-10,16H,3,11-12H2,1-2H3,(H,21,25)


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