N-(4-bromophenyl)-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br)N=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br)/N=C1

InChI

InChI=1S/C15H13BrN4O2S/c16-10-3-5-11(6-4-10)18-13(21)7-9-23-15-20-19-14(22-15)12-2-1-8-17-12/h1-6,8,19H,7,9H2,(H,18,21)/b14-12-