4-methyl-5-(phenylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[2-(4-phenylphenoxy)propanoylamino]thiophene-3-carboxamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-18-24(17-20-9-5-3-6-10-20)34-28(25(18)26(29)31)30-27(32)19(2)33-23-15-13-22(14-16-23)21-11-7-4-8-12-21/h3-16,19H,17H2,1-2H3,(H2,29,31)(H,30,32)