4-[[2-[(6S)-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[(6S)-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[(6S)-6-(1,1-dimethylpropyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[(6S)-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[(6S)-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[(6S)-6-tert-amyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C3=C(N=CN=C3S2)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H26N4OS/c1-4-22(2,3)15-7-10-18-17(11-15)19-20(23-13-24-21(19)28-18)26-25-12-14-5-8-16(27)9-6-14/h5-6,8-9,12-13,15,25H,4,7,10-11H2,1-3H3,(H,23,24,26)/t15-/m0/s1