N'-ethanoyl-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: N'-acetyl-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: N'-acetyl-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: N'-acetyl-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: N'-acetyl-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NNC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NNC(=O)C

InChI

InChI=1S/C17H16N4O3S/c1-10-18-16-13(8-14(25-16)12-6-4-3-5-7-12)17(24)21(10)9-15(23)20-19-11(2)22/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)