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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C17H19Cl2N3OS2 MolecularWeight: 416.38826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3OS2/c18-13-7-6-11(8-14(13)19)9-24-10-15(23)20-17-22-21-16(25-17)12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H,20,22,23)