2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-(4-isopropylphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-methyl-4-p-cumenyl-thiophene-3-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C(C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C(C)C)C(=O)N)C

InChI

InChI=1S/C25H28N2O3S/c1-14(2)18-7-9-19(10-8-18)22-17(5)31-25(23(22)24(26)29)27-21(28)13-30-20-11-6-15(3)16(4)12-20/h6-12,14H,13H2,1-5H3,(H2,26,29)(H,27,28)