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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3,4,5-trimethoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3,4,5-trimethoxyphenyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(3,4,5-trimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3,4,5-trimethoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-(3,4,5-trimethoxyphenyl)thiophene-2-carboxamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O5S/c1-11-8-15(22-19(24)20(2,3)4)28-17(11)18(23)21-12-9-13(25-5)16(27-7)14(10-12)26-6/h8-10H,1-7H3,(H,21,23)(H,22,24)