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

Systemtic Name: 4-ethyl-5-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC)C

InChI

InChI=1S/C21H28N2O3S/c1-6-16-13(3)27-20(18(16)19(22)25)23-17(24)12-26-15-10-8-14(9-11-15)21(4,5)7-2/h8-11H,6-7,12H2,1-5H3,(H2,22,25)(H,23,24)