4-(4-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O2S/c16-11-5-7-12(8-6-11)21-9-1-2-13(20)17-15-19-18-14(22-15)10-3-4-10/h5-8,10H,1-4,9H2,(H,17,19,20)