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4-prop-2-enyl-5-pyridin-3-yl-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione

4-prop-2-enyl-5-pyridin-3-yl-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione

Systemtic Name:4-prop-2-enyl-5-pyridin-3-yl-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione
Openeye Name:4-allyl-5-(3-pyridyl)-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione
CAS Name:4-prop-2-enyl-5-(3-pyridinyl)-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-1,2,4-triazole-3-thione
IUPAC Name:4-prop-2-enyl-5-pyridin-3-yl-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione
Traditional Name:4-allyl-5-(3-pyridyl)-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione
Formula: C19H22N5S2+
MolecularWeight: 384.54148
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN(C1=S)C[NH+]2CCCC2C3=CC=CS3)C4=CN=CC=C4


Isomeric SMILES

C=CCN1C(=NN(C1=S)C[NH+]2CCC[C@@H]2C3=CC=CS3)C4=CN=CC=C4


InChI

InChI=1S/C19H21N5S2/c1-2-10-23-18(15-6-3-9-20-13-15)21-24(19(23)25)14-22-11-4-7-16(22)17-8-5-12-26-17/h2-3,5-6,8-9,12-13,16H,1,4,7,10-11,14H2/p+1/t16-/m1/s1


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