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

Systemtic Name: 3-(4-chlorophenyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)propanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(4-chlorophenyl)propionamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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