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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS2/c19-14-6-8-15(9-7-14)24-11-10-16(23)20-18-22-21-17(25-18)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,22,23)