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

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[2-(2-sec-butylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[2-(2-sec-butylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C25H28N2O3S/c1-4-16(2)19-12-8-9-13-20(19)30-15-22(28)27-25-23(24(26)29)17(3)21(31-25)14-18-10-6-5-7-11-18/h5-13,16H,4,14-15H2,1-3H3,(H2,26,29)(H,27,28)