N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H25N3OS3 MolecularWeight: 383.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3OS3/c1-2-3-22-15-19-20-16(24-15)23-10-14(21)18-17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,2-10H2,1H3,(H,18,21)