2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C15H25N5O2S2 MolecularWeight: 371.5213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CSC2=NN=C(S2)N)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CSC2=NN=C(S2)N)N3CCOCC3

InChI

InChI=1S/C15H25N5O2S2/c16-13-18-19-14(24-13)23-10-12(21)17-11-15(4-2-1-3-5-15)20-6-8-22-9-7-20/h1-11H2,(H2,16,18)(H,17,21)