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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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