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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N,3-dimethyl-N-o-veratryl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H28N2O4S/c1-13-11-16(22-20(25)21(2,3)4)28-18(13)19(24)23(5)12-14-9-8-10-15(26-6)17(14)27-7/h8-11H,12H2,1-7H3,(H,22,25)