(2S)-2-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C15H18ClN3OS2/c1-4-21-15-19-18-14(22-15)17-13(20)12(9(2)3)10-5-7-11(16)8-6-10/h5-9,12H,4H2,1-3H3,(H,17,18,20)/t12-/m0/s1