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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-methyl-1-phenyl-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-1-phenyl-N-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-N-[2-(tert-butylamino)-2-keto-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-18-21-15-22(33-25(21)30(28-18)20-13-9-6-10-14-20)24(32)29(16-19-11-7-5-8-12-19)17-23(31)27-26(2,3)4/h5-15H,16-17H2,1-4H3,(H,27,31)