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

Systemtic Name: N-[3-(tert-butylamino)-1-(furan-2-yl)-2-methyl-3-oxidanylidene-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(tert-butylamino)-1-(2-furyl)-2-methyl-3-oxo-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(tert-butylamino)-1-(2-furanyl)-2-methyl-3-oxopropyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(tert-butylamino)-1-(furan-2-yl)-2-methyl-3-oxopropyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(tert-butylamino)-1-(2-furyl)-3-keto-2-methyl-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-15(22(30)27-25(3,4)5)21(19-12-9-13-32-19)26-23(31)20-14-18-16(2)28-29(24(18)33-20)17-10-7-6-8-11-17/h6-15,21H,1-5H3,(H,26,31)(H,27,30)