N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H26N2OS2 MolecularWeight: 386.57394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C21H26N2OS2/c1-13(21-8-14-4-15(9-21)6-16(5-14)10-21)22-19(24)7-18-12-26-20(23-18)17-2-3-25-11-17/h2-3,11-16H,4-10H2,1H3,(H,22,24)/t13-,14?,15?,16?,21?/m1/s1