2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]indolizine-1-carbonitrile Formula: C20H18N6S MolecularWeight: 374.46212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC2=CN3C=CC=CC3=C2C#N)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC2=CN3C=CC=CC3=C2C#N)C4=CC=NC=C4

InChI

InChI=1S/C20H18N6S/c1-2-10-26-19(15-6-8-22-9-7-15)23-24-20(26)27-14-16-13-25-11-4-3-5-18(25)17(16)12-21/h3-9,11,13H,2,10,14H2,1H3