2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-3-18(19-10-6-4-7-11-19)14-26-21(29)15-28-16-27-24-22(25(28)30)17(2)23(31-24)20-12-8-5-9-13-20/h4-13,16,18H,3,14-15H2,1-2H3,(H,26,29)/t18-/m1/s1