2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(cyclopentylthio)-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15Cl2N3OS2 MolecularWeight: 388.3351

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CCC(C1)SC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H15Cl2N3OS2/c16-11-6-5-9(7-12(11)17)13(23-10-3-1-2-4-10)14(21)19-15-20-18-8-22-15/h5-8,10,13H,1-4H2,(H,19,20,21)