N-[1-(4-bromophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Formula: C22H22BrNO4S MolecularWeight: 476.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(S2)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(S2)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H22BrNO4S/c1-13(14-5-7-15(23)8-6-14)24-22(25)19-12-11-18(29-19)16-9-10-17(26-2)21(28-4)20(16)27-3/h5-13H,1-4H3,(H,24,25)