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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclopropyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclopropyl-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)NC(C)(C)C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)NC(C)(C)C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-14-17-12-18(29-21(17)26(24-14)16-8-6-5-7-9-16)20(28)25(15-10-11-15)13-19(27)23-22(2,3)4/h5-9,12,15H,10-11,13H2,1-4H3,(H,23,27)