N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-adamantyl)-N-m-anisyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CSC2=NN=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CSC2=NN=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O2S2/c1-27-19-4-2-3-15(8-19)12-25(20(26)13-28-21-24-23-14-29-21)22-9-16-5-17(10-22)7-18(6-16)11-22/h2-4,8,14,16-18H,5-7,9-13H2,1H3