2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-3-10-20(18-11-6-4-7-12-18)27-21(29)15-28-16-26-24-23(25(28)30)22(17(2)31-24)19-13-8-5-9-14-19/h4-9,11-14,16,20H,3,10,15H2,1-2H3,(H,27,29)/t20-/m0/s1