N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H13BrN4O2S2 MolecularWeight: 461.35542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Br

InChI

InChI=1S/C18H13BrN4O2S2/c19-13-3-1-11(2-4-13)14-10-27-18(20-14)21-15(24)5-6-16-22-17(23-25-16)12-7-8-26-9-12/h1-4,7-10H,5-6H2,(H,20,21,24)