3-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=C(C=C5)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=C(C=C5)C

InChI

InChI=1S/C24H27N5O3S/c1-14-4-6-17(7-5-14)13-28-21-18(16(3)26-28)12-19(33-21)20(30)27-29-22(31)24(25-23(29)32)10-8-15(2)9-11-24/h4-7,12,15H,8-11,13H2,1-3H3,(H,25,32)(H,27,30)