N-[4-(4-bromophenyl)sulfanylphenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN3O2S/c23-17-3-7-19(8-4-17)29-20-9-5-18(6-10-20)24-21(27)15-25-11-13-26(14-12-25)22(28)16-1-2-16/h3-10,16H,1-2,11-15H2,(H,24,27)