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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S2/c18-12-3-5-13(6-4-12)24-11-9-19-15(22)7-8-16-20-17(21-23-16)14-2-1-10-25-14/h1-6,10H,7-9,11H2,(H,19,22)