N-(3-ethanoylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)SC(=C2C)C

InChI

InChI=1S/C26H25N3O3S2/c1-5-29-25(32)21-15(2)17(4)33-24(21)28-26(29)34-22(18-10-7-6-8-11-18)23(31)27-20-13-9-12-19(14-20)16(3)30/h6-14,22H,5H2,1-4H3,(H,27,31)