(2R)-N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NN=CS2

InChI

InChI=1S/C12H13N3O2S2/c1-8(19-12-15-13-7-18-12)11(16)14-9-4-3-5-10(6-9)17-2/h3-8H,1-2H3,(H,14,16)/t8-/m1/s1