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

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[2-(2-sec-butylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[2-(2-butan-2-ylphenoxy)butanoylamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[2-(2-sec-butylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C27H32N2O3S MolecularWeight: 464.61958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C27H32N2O3S/c1-5-17(3)20-14-10-11-15-22(20)32-21(6-2)26(31)29-27-24(25(28)30)18(4)23(33-27)16-19-12-8-7-9-13-19/h7-15,17,21H,5-6,16H2,1-4H3,(H2,28,30)(H,29,31)