2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,6-dimethyl-2,4-dioxo-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-ethyl-acetamide CAS Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenyl-1-thieno[2,3-d]pyrimidinyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethyl-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(2,4-diketo-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-ethyl-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(C(=C(S3)C)C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(C(=C(S3)C)C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-4-26(15-19-11-7-5-8-12-19)21(29)16-27-24-22(17(2)18(3)32-24)23(30)28(25(27)31)20-13-9-6-10-14-20/h5-14H,4,15-16H2,1-3H3