(2R)-2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-propionamide Formula: C13H15ClN4OS2 MolecularWeight: 342.8674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NN=C(S1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NN=C(S1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN4OS2/c1-8(11(19)18(2)3)20-13-17-16-12(21-13)15-10-6-4-5-9(14)7-10/h4-8H,1-3H3,(H,15,16)/t8-/m1/s1