N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-adamantane-1-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-adamantane-1-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-adamantane-1-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-1-adamantanecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyladamantane-1-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-adamantane-1-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25N3O2S/c1-24(19(25)21-10-13-7-14(11-21)9-15(8-13)12-21)20-23-22-18(27-20)16-3-5-17(26-2)6-4-16/h3-6,13-15H,7-12H2,1-2H3