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

Systemtic Name: N-(1-adamantylmethyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H28N4O2S2 MolecularWeight: 396.57052

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N4O2S2/c1-24-3-2-19-16-21-22-17(26-16)25-10-15(23)20-11-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-14H,2-11H2,1H3,(H,19,21)(H,20,23)