N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanyl-butanamide

Systemtic Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanyl-butanamide Openeye Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanyl-butanamide CAS Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(phenylthio)butanamide IUPAC Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanylbutanamide Traditional Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(phenylthio)butyramide Formula: C19H18BrN3OS2 MolecularWeight: 448.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)Br)SC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)Br)SC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3OS2/c1-2-17(26-15-6-4-3-5-7-15)18(24)21-19-23-22-16(12-25-19)13-8-10-14(20)11-9-13/h3-11,17H,2,12H2,1H3,(H,21,23,24)