N-cyclopropyl-2-[[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[5-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[5-[[2-(cyclopropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[5-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[5-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H16N4O2S3 MolecularWeight: 344.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3CC3

Isomeric SMILES

C1CC1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3CC3

InChI

InChI=1S/C12H16N4O2S3/c17-9(13-7-1-2-7)5-19-11-15-16-12(21-11)20-6-10(18)14-8-3-4-8/h7-8H,1-6H2,(H,13,17)(H,14,18)