4,5-dimethyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[2-(4-phenylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-4-19(22(27)25-23-20(21(24)26)14(2)15(3)29-23)28-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,19H,4H2,1-3H3,(H2,24,26)(H,25,27)