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N-(3-methoxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

N-(3-methoxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-methoxypropyl)acetamide
CAS Name:N-(3-methoxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-methoxypropyl)acetamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-methoxypropyl)acetamide
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCCCOC)CC2=CC=CC=C2


Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCCCOC)CC2=CC=CC=C2


InChI

InChI=1S/C17H23N3O2S/c1-13-15(11-14-7-4-3-5-8-14)20-17(19-13)23-12-16(21)18-9-6-10-22-2/h3-5,7-8H,6,9-12H2,1-2H3,(H,18,21)(H,19,20)


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