N-(1-adamantylmethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C24H31N3OS MolecularWeight: 409.58744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

InChI

InChI=1S/C24H31N3OS/c1-16-21(10-17-5-3-2-4-6-17)27-23(26-16)29-14-22(28)25-15-24-11-18-7-19(12-24)9-20(8-18)13-24/h2-6,18-20H,7-15H2,1H3,(H,25,28)(H,26,27)