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N-(3-ethanoylphenyl)-2-(3-ethyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(3-ethanoylphenyl)-2-(3-ethyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-(3-ethyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(3-ethyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(3-acetylphenyl)-2-[(3-ethyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(3-ethyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(3-acetylphenyl)-2-[(3-ethyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)C)SC(=C2)C4=CC=CC=C4


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)C)SC(=C2)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3S2/c1-3-27-23(30)19-13-20(16-8-5-4-6-9-16)32-22(19)26-24(27)31-14-21(29)25-18-11-7-10-17(12-18)15(2)28/h4-13H,3,14H2,1-2H3,(H,25,29)


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