4-[3-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(5-bromo-4-tert-butyl-thiazol-2-yl)sulfanyl-5-(2-thienyl)-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[(5-bromo-4-tert-butyl-2-thiazolyl)thio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-[(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[(5-bromo-4-tert-butyl-thiazol-2-yl)thio]-5-(2-thienyl)-1,2,4-triazol-4-yl]phenyl]-dimethyl-amine Formula: C21H22BrN5S3 MolecularWeight: 520.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(N2C3=CC=C(C=C3)N(C)C)C4=CC=CS4)Br

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(N2C3=CC=C(C=C3)N(C)C)C4=CC=CS4)Br

InChI

InChI=1S/C21H22BrN5S3/c1-21(2,3)16-17(22)29-20(23-16)30-19-25-24-18(15-7-6-12-28-15)27(19)14-10-8-13(9-11-14)26(4)5/h6-12H,1-5H3