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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-4-19-15(3)30-24(21(19)22(25)27)26-23(28)20(5-2)29-18-13-11-17(12-14-18)16-9-7-6-8-10-16/h6-14,20H,4-5H2,1-3H3,(H2,25,27)(H,26,28)