N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclopropanecarboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclopropanecarboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3)C(=O)C5CC5

Isomeric SMILES

CN(C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3)C(=O)C5CC5

InChI

InChI=1S/C17H23N3OS/c1-20(14(21)13-2-3-13)16-19-18-15(22-16)17-7-10-4-11(8-17)6-12(5-10)9-17/h10-13H,2-9H2,1H3