(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NN=CS2

InChI

InChI=1S/C12H12ClN3O2S2/c1-7(20-12-16-14-6-19-12)11(17)15-8-3-4-10(18-2)9(13)5-8/h3-7H,1-2H3,(H,15,17)/t7-/m1/s1