N-[(1R)-1,2-diphenylethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C22H19N3O2S/c26-20(14-25-15-23-18-11-12-28-21(18)22(25)27)24-19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,15,19H,13-14H2,(H,24,26)/t19-/m1/s1