5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-methyl-2-oxidanyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-methyl-2-oxidanyl-phenyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(2-hydroxy-4-methyl-phenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-hydroxy-4-methylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(2-hydroxy-4-methylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)O

InChI

InChI=1S/C18H22N2O3S/c1-10-6-7-12(13(21)8-10)19-16(22)15-11(2)9-14(24-15)20-17(23)18(3,4)5/h6-9,21H,1-5H3,(H,19,22)(H,20,23)