2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3OS/c17-13-8-6-11(7-9-13)10-14(21)18-16-20-19-15(22-16)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,20,21)