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

Systemtic Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NN=CS2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)SC2=NN=CS2

InChI

InChI=1S/C15H19N3OS2/c1-11(8-9-13-6-4-3-5-7-13)17-14(19)12(2)21-15-18-16-10-20-15/h3-7,10-12H,8-9H2,1-2H3,(H,17,19)/t11-,12+/m1/s1