N-[(1R)-1-(1-adamantyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H25N3OS MolecularWeight: 319.4649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3OS/c1-3-14-15(22-20-19-14)16(21)18-10(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,3-9H2,1-2H3,(H,18,21)/t10-,11?,12?,13?,17?/m1/s1