N-tert-butyl-5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-tert-butyl-5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-tert-butyl-5-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-tert-butyl-5-[(5-chloro-2-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-tert-butyl-5-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: tert-butyl-[5-[(5-chloro-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H18ClN3OS2 MolecularWeight: 343.89522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H18ClN3OS2/c1-14(2,3)16-12-17-18-13(21-12)20-8-9-7-10(15)5-6-11(9)19-4/h5-7H,8H2,1-4H3,(H,16,17)