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

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)CC2=CC=CC=C2)C)C(=O)N)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)CC2=CC=CC=C2)C)C(=O)N)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-3-24(34-23-16-14-22(15-17-23)21-12-8-5-9-13-21)28(33)31-29-26(27(30)32)19(2)25(35-29)18-20-10-6-4-7-11-20/h4-17,24H,3,18H2,1-2H3,(H2,30,32)(H,31,33)