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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetate
CAS Name:2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetate
Traditional Name:2-[(1-p-cumenylimidazol-2-yl)thio]acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=NN=C(O1)COC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C18H20N4O3S/c1-12(2)14-4-6-15(7-5-14)22-9-8-19-18(22)26-11-17(23)24-10-16-21-20-13(3)25-16/h4-9,12H,10-11H2,1-3H3


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