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3-[(2S)-butan-2-yl]sulfanyl-4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazole

3-[(2S)-butan-2-yl]sulfanyl-4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazole

Systemtic Name:3-[(2S)-butan-2-yl]sulfanyl-4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazole
Openeye Name:4-(2-methoxyethyl)-3-(3-methoxy-1-methyl-pyrazol-4-yl)-5-[(1S)-1-methylpropyl]sulfanyl-1,2,4-triazole
CAS Name:3-[[(2S)-butan-2-yl]thio]-4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-4-pyrazolyl)-1,2,4-triazole
IUPAC Name:3-[(2S)-butan-2-yl]sulfanyl-4-(2-methoxyethyl)-5-(3-methoxy-1-methylpyrazol-4-yl)-1,2,4-triazole
Traditional Name:4-(2-methoxyethyl)-3-(3-methoxy-1-methyl-pyrazol-4-yl)-5-[[(1S)-1-methylpropyl]thio]-1,2,4-triazole
Formula: C14H23N5O2S
MolecularWeight: 325.42972
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(N1CCOC)C2=CN(N=C2OC)C


Isomeric SMILES

CC[C@H](C)SC1=NN=C(N1CCOC)C2=CN(N=C2OC)C


InChI

InChI=1S/C14H23N5O2S/c1-6-10(2)22-14-16-15-12(19(14)7-8-20-4)11-9-18(3)17-13(11)21-5/h9-10H,6-8H2,1-5H3/t10-/m0/s1


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