5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(oxolan-2-ylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(oxolan-2-ylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-(tetrahydrofuran-2-ylmethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylthio]-N-(2-oxolanylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-(oxolan-2-ylmethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-bromo-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]-(tetrahydrofurfuryl)amine Formula: C15H18BrN3O2S2 MolecularWeight: 416.35632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=NN=C(S2)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=NN=C(S2)NCC3CCCO3

InChI

InChI=1S/C15H18BrN3O2S2/c1-20-13-5-4-11(16)7-10(13)9-22-15-19-18-14(23-15)17-8-12-3-2-6-21-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,17,18)