[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C18H29N4OS+ MolecularWeight: 349.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N4OS/c1-3-22(4-2)11-15(23)19-17-21-20-16(24-17)18-8-12-5-13(9-18)7-14(6-12)10-18/h12-14H,3-11H2,1-2H3,(H,19,21,23)/p+1