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3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,2,4-oxadiazole

3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name:3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,2,4-oxadiazole
Openeye Name:3-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(p-tolyl)-1,2,4-oxadiazole
CAS Name:3-[[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]methyl]-5-(4-methylphenyl)-1,2,4-oxadiazole
IUPAC Name:3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,2,4-oxadiazole
Traditional Name:3-[[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]methyl]-5-(p-tolyl)-1,2,4-oxadiazole
Formula: C18H21N5OS
MolecularWeight: 355.45724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NN=C(N3C4CC4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSC3=NN=C(N3C4CC4)C(C)C


InChI

InChI=1S/C18H21N5OS/c1-11(2)16-20-21-18(23(16)14-8-9-14)25-10-15-19-17(24-22-15)13-6-4-12(3)5-7-13/h4-7,11,14H,8-10H2,1-3H3


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