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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-o-phenetyl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)SC2=NN=CS2

InChI

InChI=1S/C13H15N3O2S2/c1-3-18-11-7-5-4-6-10(11)15-12(17)9(2)20-13-16-14-8-19-13/h4-9H,3H2,1-2H3,(H,15,17)/t9-/m0/s1