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

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C15H18ClN3OS/c1-4-12-18-19-15(21-12)17-14(20)13(9(2)3)10-5-7-11(16)8-6-10/h5-9,13H,4H2,1-3H3,(H,17,19,20)/t13-/m0/s1