5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(o-tolylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[(2-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methylbenzyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H24N2O2S/c1-12-8-6-7-9-14(12)11-20-17(22)16-13(2)10-15(24-16)21-18(23)19(3,4)5/h6-10H,11H2,1-5H3,(H,20,22)(H,21,23)