4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-5-benzyl-4-methyl-thiophene-3-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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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)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C26H30N2O3S/c1-5-26(3,4)19-11-13-20(14-12-19)31-16-22(29)28-25-23(24(27)30)17(2)21(32-25)15-18-9-7-6-8-10-18/h6-14H,5,15-16H2,1-4H3,(H2,27,30)(H,28,29)