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

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-cyclopropyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-cyclopropyl-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N-cyclopropyl-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S/c1-14-18-13-19(30-22(18)27(25-14)17-9-7-6-8-10-17)21(29)26(16-11-12-16)15(2)20(28)24-23(3,4)5/h6-10,13,15-16H,11-12H2,1-5H3,(H,24,28)