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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-chlorophenyl)thio]propionamide Formula: C17H13BrClN3OS2 MolecularWeight: 454.79162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3OS2/c1-10(24-14-8-6-13(19)7-9-14)15(23)20-17-22-21-16(25-17)11-2-4-12(18)5-3-11/h2-10H,1H3,(H,20,22,23)