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

Systemtic Name: N-(1-adamantyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

InChI

InChI=1S/C23H29N3OS/c1-15-20(10-16-5-3-2-4-6-16)25-22(24-15)28-14-21(27)26-23-11-17-7-18(12-23)9-19(8-17)13-23/h2-6,17-19H,7-14H2,1H3,(H,24,25)(H,26,27)