5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[2-(pyrazol-1-ylmethyl)benzyl]thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

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