2-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-ethyl-acetamide Formula: C14H23N5O2S2 MolecularWeight: 357.49472

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C14H23N5O2S2/c1-2-15-11(20)8-16-12(21)9-22-14-19-18-13(23-14)17-10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H,15,20)(H,16,21)(H,17,18)