2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H22ClN5O2S MolecularWeight: 419.92828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H22ClN5O2S/c1-12(18(26)21-13-2-4-15-16(10-13)23-19(27)22-15)25-8-6-24(7-9-25)11-14-3-5-17(20)28-14/h2-5,10,12H,6-9,11H2,1H3,(H,21,26)(H2,22,23,27)