N-(3-bromophenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromophenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromophenyl)-[5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H10BrN5OS3 MolecularWeight: 452.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCC3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCC3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C15H10BrN5OS3/c16-9-3-1-4-10(7-9)17-14-19-20-15(25-14)24-8-12-18-13(22-21-12)11-5-2-6-23-11/h1-7H,8H2,(H,17,19)