N-(5,7-dimethyl-1H-cinnolin-2-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name: N-(5,7-dimethyl-1H-cinnolin-2-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: N-(5,7-dimethyl-1H-cinnolin-2-yl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carbothioamide CAS Name: N-(5,7-dimethyl-1H-cinnolin-2-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: N-(5,7-dimethyl-1H-cinnolin-2-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide Traditional Name: N-(5,7-dimethyl-1H-cinnolin-2-yl)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carbothioamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN(NC2=C1)NC(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C)C

Isomeric SMILES

CC1=CC(=C2C=CN(NC2=C1)NC(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C)C

InChI

InChI=1S/C24H29N3O2S/c1-13-11-14(2)18-8-10-27(25-20(18)12-13)26-23(30)24(6)9-7-19-17(5)21(28)15(3)16(4)22(19)29-24/h8,10-12,25,28H,7,9H2,1-6H3,(H,26,30)