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

Systemtic Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C10H17N3O2S3 MolecularWeight: 307.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NCCOC

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C10H17N3O2S3/c1-4-16-9-12-13-10(18-9)17-7(2)8(14)11-5-6-15-3/h7H,4-6H2,1-3H3,(H,11,14)/t7-/m1/s1