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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(ethylcarbamoyl)propionamide Formula: C15H23ClN4O2S MolecularWeight: 358.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CC2=CC=C(S2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H23ClN4O2S/c1-3-17-15(22)18-14(21)11(2)20-8-6-19(7-9-20)10-12-4-5-13(16)23-12/h4-5,11H,3,6-10H2,1-2H3,(H2,17,18,21,22)