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

Systemtic Name: N-cyclohexyl-2-[[5-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[5-[[2-(cyclohexylamino)-2-oxo-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[5-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[[5-[[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C30H36N4O2S3 MolecularWeight: 580.82744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)SC(C4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)SC(C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H36N4O2S3/c35-27(31-23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)37-29-33-34-30(39-29)38-26(22-15-7-2-8-16-22)28(36)32-24-19-11-4-12-20-24/h1-2,5-8,13-16,23-26H,3-4,9-12,17-20H2,(H,31,35)(H,32,36)