N-[3-(4-bromophenyl)carbonyl-5-ethyl-thiophen-2-yl]-2-(diethylamino)ethanamide

Systemtic Name: N-[3-(4-bromophenyl)carbonyl-5-ethyl-thiophen-2-yl]-2-(diethylamino)ethanamide Openeye Name: N-[3-(4-bromobenzoyl)-5-ethyl-2-thienyl]-2-(diethylamino)acetamide CAS Name: N-[3-[(4-bromophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]-2-(diethylamino)acetamide IUPAC Name: N-[3-(4-bromobenzoyl)-5-ethylthiophen-2-yl]-2-(diethylamino)acetamide Traditional Name: N-[3-(4-bromobenzoyl)-5-ethyl-2-thienyl]-2-(diethylamino)acetamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN(CC)CC)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN(CC)CC)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-4-15-11-16(18(24)13-7-9-14(20)10-8-13)19(25-15)21-17(23)12-22(5-2)6-3/h7-11H,4-6,12H2,1-3H3,(H,21,23)