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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(17-8-4-2-5-9-17)13-24-21(27)14-26-15-25-22-19(23(26)28)12-20(29-22)18-10-6-3-7-11-18/h2-12,15-16H,13-14H2,1H3,(H,24,27)/t16-/m1/s1