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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-morpholinophenyl)acetamide Formula: C20H27N5O2S2 MolecularWeight: 433.59068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H27N5O2S2/c26-18(21-16-6-8-17(9-7-16)25-10-12-27-13-11-25)14-28-20-24-23-19(29-20)22-15-4-2-1-3-5-15/h6-9,15H,1-5,10-14H2,(H,21,26)(H,22,23)