(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H12ClN3OS2 MolecularWeight: 313.82618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)SC2=NN=CS2

InChI

InChI=1S/C12H12ClN3OS2/c1-7-9(13)4-3-5-10(7)15-11(17)8(2)19-12-16-14-6-18-12/h3-6,8H,1-2H3,(H,15,17)/t8-/m0/s1