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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C9H15N3O2S3 MolecularWeight: 293.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=C(S1)SC

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN=C(S1)SC

InChI

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