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

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCC[NH+]2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCC[NH+]2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-15-17(13-16-5-3-2-4-6-16)22-19(21-15)26-14-18(24)20-7-8-23-9-11-25-12-10-23/h2-6H,7-14H2,1H3,(H,20,24)(H,21,22)/p+1