N-aminocarbonyl-2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazin-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazino]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3Cl)CC(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3Cl)CC(=O)NC(=O)N

InChI

InChI=1S/C18H21ClN4O2S/c19-15-4-2-1-3-14(15)16-6-5-13(26-16)11-22-7-9-23(10-8-22)12-17(24)21-18(20)25/h1-6H,7-12H2,(H3,20,21,24,25)