(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=NN=CS2

InChI

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