2-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-5-tert-butyl-1,3,4-thiadiazole

Systemtic Name: 2-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-5-tert-butyl-1,3,4-thiadiazole Openeye Name: 2-(5-bromo-4-tert-butyl-thiazol-2-yl)sulfanyl-5-tert-butyl-1,3,4-thiadiazole CAS Name: 2-[(5-bromo-4-tert-butyl-2-thiazolyl)thio]-5-tert-butyl-1,3,4-thiadiazole IUPAC Name: 2-[(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-5-tert-butyl-1,3,4-thiadiazole Traditional Name: 2-[(5-bromo-4-tert-butyl-thiazol-2-yl)thio]-5-tert-butyl-1,3,4-thiadiazole Formula: C13H18BrN3S3 MolecularWeight: 392.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(S2)C(C)(C)C)Br

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(S2)C(C)(C)C)Br

InChI

InChI=1S/C13H18BrN3S3/c1-12(2,3)7-8(14)18-10(15-7)20-11-17-16-9(19-11)13(4,5)6/h1-6H3