N'-ethanoyl-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetohydrazide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-9-13(11-6-4-3-5-7-11)14-15(24)18-17(19-16(14)26-9)25-8-12(23)21-20-10(2)22/h3-7H,8H2,1-2H3,(H,20,22)(H,21,23)(H,18,19,24)