4-bromanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-propylthiophene-2-carboxamide Traditional Name: 4-bromo-N-[1-(3,4-dimethoxyphenyl)ethyl]-5-propyl-thiophene-2-carboxamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C18H22BrNO3S/c1-5-6-16-13(19)10-17(24-16)18(21)20-11(2)12-7-8-14(22-3)15(9-12)23-4/h7-11H,5-6H2,1-4H3,(H,20,21)