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

Systemtic Name: 2-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H12BrN3OS/c14-10-5-1-8(2-6-10)7-11(18)15-13-17-16-12(19-13)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,15,17,18)