N-[3-(tert-butylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(tert-butylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(tert-butylamino)-1-(2-furyl)-3-oxo-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(tert-butylamino)-1-(2-furanyl)-3-oxopropyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(tert-butylamino)-1-(furan-2-yl)-3-oxopropyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(tert-butylamino)-1-(2-furyl)-3-keto-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(CC(=O)NC(C)(C)C)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(CC(=O)NC(C)(C)C)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-15-17-13-20(32-23(17)28(27-15)16-9-6-5-7-10-16)22(30)25-18(19-11-8-12-31-19)14-21(29)26-24(2,3)4/h5-13,18H,14H2,1-4H3,(H,25,30)(H,26,29)