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

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[5-(3,4-dimethylphenyl)-4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetohydrazide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-10-5-6-13(7-11(10)2)14-8-27-17-16(14)18(26)23(4)19(20-17)28-9-15(25)22-21-12(3)24/h5-8H,9H2,1-4H3,(H,21,24)(H,22,25)