2-(2,2-dimethylpropanoylamino)-N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N,5-dimethyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-3-carboxamide Traditional Name: N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(pivaloylamino)thiophene-3-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CN(N=C2)C

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CN(N=C2)C

InChI

InChI=1S/C17H24N4O2S/c1-11-7-13(14(24-11)19-16(23)17(2,3)4)15(22)20(5)9-12-8-18-21(6)10-12/h7-8,10H,9H2,1-6H3,(H,19,23)