3-(4-chlorophenyl)sulfanyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS2/c20-15-7-9-16(10-8-15)25-13-12-17(24)21-19-23-22-18(26-19)11-6-14-4-2-1-3-5-14/h1-5,7-10H,6,11-13H2,(H,21,23,24)