N-(4-bromophenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-bromophenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-bromophenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-bromophenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-bromophenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-bromophenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2S/c17-11-6-8-12(9-7-11)18-14(21)4-1-5-15-19-16(20-22-15)13-3-2-10-23-13/h2-3,6-10H,1,4-5H2,(H,18,21)