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

Systemtic Name: 4,5-dimethyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C19H24N2O3S/c1-10(2)14-7-6-11(3)8-15(14)24-9-16(22)21-19-17(18(20)23)12(4)13(5)25-19/h6-8,10H,9H2,1-5H3,(H2,20,23)(H,21,22)