N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H17N3OS2/c1-11(7-8-12-5-3-2-4-6-12)16-13(18)9-19-14-17-15-10-20-14/h2-6,10-11H,7-9H2,1H3,(H,16,18)/t11-/m1/s1