N-(4-bromophenyl)-2-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(4-tert-butylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-[(4-tert-butyl-2-thiazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-[(4-tert-butylthiazol-2-yl)amino]-2-keto-ethyl]thio]acetamide Formula: C17H20BrN3O2S2 MolecularWeight: 442.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2S2/c1-17(2,3)13-8-25-16(20-13)21-15(23)10-24-9-14(22)19-12-6-4-11(18)5-7-12/h4-8H,9-10H2,1-3H3,(H,19,22)(H,20,21,23)