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

Systemtic Name: N-(diphenylmethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-benzhydryl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H17N3O2S/c25-18(13-24-14-22-20-17(21(24)26)11-12-27-20)23-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,19H,13H2,(H,23,25)