2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H17Cl2N3OS2 MolecularWeight: 438.39378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS2/c20-15-8-6-14(10-16(15)21)11-26-12-17(25)22-19-24-23-18(27-19)9-7-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11-12H2,(H,22,24,25)