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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxy-5-methylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-methylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-11-7-8-14(24-6)13(9-11)20-17(22)16-12(2)10-15(25-16)21-18(23)19(3,4)5/h7-10H,1-6H3,(H,20,22)(H,21,23)