N-[3-(4-bromophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(diethylamino)ethanamide

Systemtic Name: N-[3-(4-bromophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(diethylamino)ethanamide Openeye Name: N-[3-(4-bromobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(diethylamino)acetamide CAS Name: N-[3-[(4-bromophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(diethylamino)acetamide IUPAC Name: N-[3-(4-bromobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(diethylamino)acetamide Traditional Name: N-[3-(4-bromobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(diethylamino)acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-3-23(4-2)12-17(24)22-20-18(15-6-5-7-16(15)26-20)19(25)13-8-10-14(21)11-9-13/h8-11H,3-7,12H2,1-2H3,(H,22,24)