(2R)-N-(2-methoxyethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C9H15N3O2S3 MolecularWeight: 293.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(S1)SC

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(S1)SC

InChI

InChI=1S/C9H15N3O2S3/c1-6(7(13)10-4-5-14-2)16-9-12-11-8(15-3)17-9/h6H,4-5H2,1-3H3,(H,10,13)/t6-/m1/s1