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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)acetamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O2S/c18-13-6-4-5-12(9-13)15-21-22-16(24-15)25-10-14(23)20-17(11-19)7-2-1-3-8-17/h4-6,9H,1-3,7-8,10H2,(H,20,23)