3-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzamide CAS Name: 3-[oxo-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 3-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]benzamide Traditional Name: 3-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C19H19N5O3S/c20-17(25)13-3-1-4-14(11-13)19(26)24-8-6-23(7-9-24)12-16-21-18(22-27-16)15-5-2-10-28-15/h1-5,10-11H,6-9,12H2,(H2,20,25)