5-(2,2-dimethylpropanoylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-8-25(14-16-10-11-17(29-9-2)18(13-16)28-7)21(26)20-15(3)12-19(30-20)24-22(27)23(4,5)6/h10-13H,8-9,14H2,1-7H3,(H,24,27)