N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-chlorophenyl)thio]butyramide Formula: C18H15BrClN3OS2 MolecularWeight: 468.8182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3OS2/c1-2-15(25-14-9-7-13(20)8-10-14)16(24)21-18-23-22-17(26-18)11-3-5-12(19)6-4-11/h3-10,15H,2H2,1H3,(H,21,23,24)