2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H28N4O2S2 MolecularWeight: 360.53842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NN=C(S1)NCCOC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CSC1=NN=C(S1)NCCOC

InChI

InChI=1S/C15H28N4O2S2/c1-11(2)6-5-7-12(3)17-13(20)10-22-15-19-18-14(23-15)16-8-9-21-4/h11-12H,5-10H2,1-4H3,(H,16,18)(H,17,20)