N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-homoveratryl-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4S/c1-14-12-18(23-21(26)22(2,3)4)29-19(14)20(25)24(5)11-10-15-8-9-16(27-6)17(13-15)28-7/h8-9,12-13H,10-11H2,1-7H3,(H,23,26)