2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C10H17N3O2S3 MolecularWeight: 307.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(C)COC

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(C)COC

InChI

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