(2R)-2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-(methylcarbamoyl)propionamide Formula: C14H21BrN4O2S MolecularWeight: 389.31114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H21BrN4O2S/c1-10(13(20)17-14(21)16-2)19-7-5-18(6-8-19)9-11-3-4-12(15)22-11/h3-4,10H,5-9H2,1-2H3,(H2,16,17,20,21)/t10-/m1/s1