N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-adamantane-1-carboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-adamantane-1-carboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-adamantane-1-carboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-1-adamantanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyladamantane-1-carboxamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]adamantane-1-carboxamide Formula: C22H33N3O2S MolecularWeight: 403.58132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33N3O2S/c1-3-4-5-6-25(13-19(26)24-21-23-15(2)14-28-21)20(27)22-10-16-7-17(11-22)9-18(8-16)12-22/h14,16-18H,3-13H2,1-2H3,(H,23,24,26)