4,5-dimethyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C20H26N2O3S/c1-6-20(4,5)14-7-9-15(10-8-14)25-11-16(23)22-19-17(18(21)24)12(2)13(3)26-19/h7-10H,6,11H2,1-5H3,(H2,21,24)(H,22,23)