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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-7-26-14-9-8-13(11-15(14)25-6)21-18(23)17-12(2)10-16(27-17)22-19(24)20(3,4)5/h8-11H,7H2,1-6H3,(H,21,23)(H,22,24)