(2R)-N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS2/c1-7(18-11-15-13-6-17-11)10(16)14-9-4-2-3-8(12)5-9/h2-7H,1H3,(H,14,16)/t7-/m1/s1