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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H24N4OS2 MolecularWeight: 352.51796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NN=C(S4)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C16H24N4OS2/c1-9(18-13(21)8-22-15-20-19-14(17)23-15)16-5-10-2-11(6-16)4-12(3-10)7-16/h9-12H,2-8H2,1H3,(H2,17,19)(H,18,21)