2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-18-19(2)31-24-23(18)25(30)28(17-26-24)16-22(29)27(15-21-11-7-4-8-12-21)14-13-20-9-5-3-6-10-20/h3-12,17H,13-16H2,1-2H3