2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-tert-amylcyclohexyl)acetamide Formula: C15H26N4OS2 MolecularWeight: 342.52314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C15H26N4OS2/c1-4-15(2,3)10-5-7-11(8-6-10)17-12(20)9-21-14-19-18-13(16)22-14/h10-11H,4-9H2,1-3H3,(H2,16,18)(H,17,20)