N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-1-adamantanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)adamantane-1-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H27N3O2S/c1-3-18-24-25-20(28-18)23-19(26)22-11-14-8-15(12-22)10-21(9-14,13-22)16-4-6-17(27-2)7-5-16/h4-7,14-15H,3,8-13H2,1-2H3,(H,23,25,26)