2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C12H13ClN4OS2 MolecularWeight: 328.84082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H13ClN4OS2/c1-17(6-8-3-2-4-9(13)5-8)10(18)7-19-12-16-15-11(14)20-12/h2-5H,6-7H2,1H3,(H2,14,15)