(2S)-N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-benzyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-benzyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-benzyl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=CS2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)SC2=NN=CS2

InChI

InChI=1S/C12H13N3OS2/c1-9(18-12-15-14-8-17-12)11(16)13-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,13,16)/t9-/m0/s1