N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H15ClN4O2S/c21-13-7-9-14(10-8-13)23-20(26)15-4-1-2-5-16(15)22-12-18-24-19(25-27-18)17-6-3-11-28-17/h1-11,22H,12H2,(H,23,26)