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

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(methylcarbamoyl)propionamide Formula: C14H21ClN4O2S MolecularWeight: 344.86014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCN(CC1)CC2=CC=C(S2)Cl

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCN(CC1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H21ClN4O2S/c1-16-14(21)17-13(20)4-5-18-6-8-19(9-7-18)10-11-2-3-12(15)22-11/h2-3H,4-10H2,1H3,(H2,16,17,20,21)