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

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

Systemtic Name:5-(2,2-dimethylpropanoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-methyl-thiophene-2-carboxamide
Openeye Name:5-(2,2-dimethylpropanoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-methyl-thiophene-2-carboxamide
CAS Name:5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-methyl-2-thiophenecarboxamide
IUPAC Name:5-(2,2-dimethylpropanoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-methylthiophene-2-carboxamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C)C


Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C)C


InChI

InChI=1S/C22H26N4O2S/c1-13-11-18(24-21(28)22(4,5)6)29-19(13)20(27)23-16-9-7-8-10-17(16)26-15(3)12-14(2)25-26/h7-12H,1-6H3,(H,23,27)(H,24,28)


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