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

Systemtic Name: 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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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)OC)SC(=C2C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S2/c1-5-28-24(30)20-15(2)16(3)32-23(20)27-25(28)33-21(17-10-7-6-8-11-17)22(29)26-18-12-9-13-19(14-18)31-4/h6-14,21H,5H2,1-4H3,(H,26,29)