2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C24H19BrN4O2S/c1-2-29-20-9-4-3-8-18(20)19-13-17(10-11-21(19)29)26-22(30)14-32-24-28-27-23(31-24)15-6-5-7-16(25)12-15/h3-13H,2,14H2,1H3,(H,26,30)