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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H22FN5O3S MolecularWeight: 455.505183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3C(=O)C4(CCCCC4)NC3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3C(=O)C4(CCCCC4)NC3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C22H22FN5O3S/c1-13-16-11-17(32-19(16)27(25-13)12-14-5-7-15(23)8-6-14)18(29)26-28-20(30)22(24-21(28)31)9-3-2-4-10-22/h5-8,11H,2-4,9-10,12H2,1H3,(H,24,31)(H,26,29)