4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C22H22N2O3S/c1-14-8-10-17(11-9-14)27-13-19(25)24-22-20(21(23)26)15(2)18(28-22)12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H2,23,26)(H,24,25)