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

Systemtic Name: N-(diphenylmethyl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-benzhydryl-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzhydryl-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C26H27N3O2S2 MolecularWeight: 477.64148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)SC(=C2C)C

InChI

InChI=1S/C26H27N3O2S2/c1-5-29-25(31)22-17(2)18(3)33-24(22)27-26(29)32-16-21(30)28(4)23(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,23H,5,16H2,1-4H3