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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H14N4O2S3 MolecularWeight: 318.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C10H14N4O2S3/c1-2-17-9-13-14-10(19-9)18-5-7(15)12-8(16)11-6-3-4-6/h6H,2-5H2,1H3,(H2,11,12,15,16)