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N-(4-bromophenyl)-3-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]propanamide

N-(4-bromophenyl)-3-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name:N-(4-bromophenyl)-3-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]propanamide
Openeye Name:N-(4-bromophenyl)-3-(4-tert-butylthiazol-2-yl)sulfanyl-propanamide
CAS Name:N-(4-bromophenyl)-3-[(4-tert-butyl-2-thiazolyl)thio]propanamide
IUPAC Name:N-(4-bromophenyl)-3-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]propanamide
Traditional Name:N-(4-bromophenyl)-3-[(4-tert-butylthiazol-2-yl)thio]propionamide
Formula: C16H19BrN2OS2
MolecularWeight: 399.36886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCCC(=O)NC2=CC=C(C=C2)Br


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCCC(=O)NC2=CC=C(C=C2)Br


InChI

InChI=1S/C16H19BrN2OS2/c1-16(2,3)13-10-22-15(19-13)21-9-8-14(20)18-12-6-4-11(17)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,18,20)


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