N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H17N3O2S/c1-13(15-8-4-6-14-5-2-3-7-16(14)15)22-18(24)11-23-12-21-19-17(20(23)25)9-10-26-19/h2-10,12-13H,11H2,1H3,(H,22,24)/t13-/m0/s1