2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=C(C1=O)SC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C=NC2=C(C1=O)SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12(13-5-3-2-4-6-13)9-18-15(21)10-20-11-19-14-7-8-23-16(14)17(20)22/h2-8,11-12H,9-10H2,1H3,(H,18,21)/t12-/m1/s1