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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS2/c1-12(24-15-9-7-14(19)8-10-15)17(23)20-18-22-21-16(25-18)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,22,23)