N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2,2-diphenylethanoylamino)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[(2,2-diphenylacetyl)amino]propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[(2,2-diphenylacetyl)amino]propionamide Formula: C30H33N3O2S MolecularWeight: 499.66692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H33N3O2S/c1-19(31-28(35)26(23-8-4-2-5-9-23)24-10-6-3-7-11-24)27(34)33-29-32-25(18-36-29)30-15-20-12-21(16-30)14-22(13-20)17-30/h2-11,18-22,26H,12-17H2,1H3,(H,31,35)(H,32,33,34)