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

Systemtic Name: N'-ethanoyl-2-[[5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-keto-5-(p-tolyl)-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=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NNC(=O)C

InChI

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