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5-[1-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole

5-[1-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name:5-[1-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole
Openeye Name:5-[1-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethyl]-3-isopropyl-1,2,4-oxadiazole
CAS Name:5-[1-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]ethyl]-3-propan-2-yl-1,2,4-oxadiazole
IUPAC Name:5-[1-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole
Traditional Name:5-[1-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]ethyl]-3-isopropyl-1,2,4-oxadiazole
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C2=NC(=NO2)C(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(N1)SC(C)C2=NC(=NO2)C(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C18H22N4OS/c1-11(2)16-21-17(23-22-16)13(4)24-18-19-12(3)15(20-18)10-14-8-6-5-7-9-14/h5-9,11,13H,10H2,1-4H3,(H,19,20)


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