N-(3-chlorophenyl)-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CSC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CSC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClN5O2S/c19-14-2-1-3-15(10-14)20-18(25)24-7-5-23(6-8-24)11-16-21-17(22-26-16)13-4-9-27-12-13/h1-4,9-10,12H,5-8,11H2,(H,20,25)