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

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c26-18(13-25-14-22-20-17(21(25)27)11-12-28-20)23-24-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,23,26)