(2S)-2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4OS2/c1-23(2)16(24)15(12-7-4-3-5-8-12)25-18-22-21-17(26-18)20-14-10-6-9-13(19)11-14/h3-11,15H,1-2H3,(H,20,21)/t15-/m0/s1