2-[methyl-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethanehydrazide

Systemtic Name: 2-[methyl-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethanehydrazide Openeye Name: 2-[methyl-(4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)amino]acetohydrazide CAS Name: 2-[methyl-(4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)amino]acetohydrazide IUPAC Name: 2-[methyl-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)amino]acetohydrazide Traditional Name: 2-[(4-keto-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)-methyl-amino]acetohydrazide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN)C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NN)C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-25(12-17(27)24-22)21-23-19-18(16(13-29-19)14-8-4-2-5-9-14)20(28)26(21)15-10-6-3-7-11-15/h2-11,13H,12,22H2,1H3,(H,24,27)