N-cyclohexyl-2-[[5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-2-[[5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[[5-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[[5-[[1-(cyclohexylamino)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-[1-(cyclohexylamino)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[[5-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C20H32N4O2S3 MolecularWeight: 456.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H32N4O2S3/c1-13(17(25)21-15-9-5-3-6-10-15)27-19-23-24-20(29-19)28-14(2)18(26)22-16-11-7-4-8-12-16/h13-16H,3-12H2,1-2H3,(H,21,25)(H,22,26)