N-(4-bromanylnaphthalen-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-1-naphthyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-1-naphthyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H12BrN3OS2 MolecularWeight: 394.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C15H12BrN3OS2/c1-9-18-19-15(22-9)21-8-14(20)17-13-7-6-12(16)10-4-2-3-5-11(10)13/h2-7H,8H2,1H3,(H,17,20)