N-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C18H22ClN3O2S2 MolecularWeight: 411.96918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H22ClN3O2S2/c1-13(23)20-15(16-3-2-10-25-16)11-18(24)22-8-6-21(7-9-22)12-14-4-5-17(19)26-14/h2-5,10,15H,6-9,11-12H2,1H3,(H,20,23)