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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-veratryl-thiophene-2-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-12-9-16(22-19(24)20(2,3)4)27-17(12)18(23)21-11-13-7-8-14(25-5)15(10-13)26-6/h7-10H,11H2,1-6H3,(H,21,23)(H,22,24)