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

Systemtic Name: 2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(3-isobutyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[5,6-dimethyl-3-(2-methylpropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[(3-isobutyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetohydrazide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C)CC(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C)CC(C)C)C

InChI

InChI=1S/C16H22N4O3S2/c1-8(2)6-20-15(23)13-9(3)10(4)25-14(13)17-16(20)24-7-12(22)19-18-11(5)21/h8H,6-7H2,1-5H3,(H,18,21)(H,19,22)