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

Systemtic Name: (2S)-N-[(1R)-1-phenylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-[(1R)-1-phenylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-[(1R)-1-phenylethyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-[(1R)-1-phenylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-[(1R)-1-phenylethyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS2/c1-9(11-6-4-3-5-7-11)15-12(17)10(2)19-13-16-14-8-18-13/h3-10H,1-2H3,(H,15,17)/t9-,10+/m1/s1