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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2S/c1-6-25(14-19(27)23-22(3,4)5)20(28)18-12-17-15(2)24-26(21(17)29-18)13-16-10-8-7-9-11-16/h7-12H,6,13-14H2,1-5H3,(H,23,27)