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

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

Systemtic Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
Openeye Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS Name:2-[[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
IUPAC Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
Traditional Name:2-[[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
Formula: C15H14N6O3S
MolecularWeight: 358.37506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C15H14N6O3S/c1-9-16-19-15(20(9)11-6-7-11)25-8-13-17-18-14(24-13)10-2-4-12(5-3-10)21(22)23/h2-5,11H,6-8H2,1H3


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