4-[5-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]thiophen-2-yl]sulfonylbutanenitrile

Systemtic Name: 4-[5-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]thiophen-2-yl]sulfonylbutanenitrile Openeye Name: 4-[[5-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-thienyl]sulfonyl]butanenitrile CAS Name: 4-[[5-[6-(5-methyl-1H-pyrazol-4-yl)-3-imidazo[1,2-a]pyridinyl]-2-thiophenyl]sulfonyl]butanenitrile IUPAC Name: 4-[5-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]thiophen-2-yl]sulfonylbutanenitrile Traditional Name: 4-[[5-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-thienyl]sulfonyl]butyronitrile Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CN3C(=NC=C3C4=CC=C(S4)S(=O)(=O)CCCC#N)C=C2

Isomeric SMILES

CC1=C(C=NN1)C2=CN3C(=NC=C3C4=CC=C(S4)S(=O)(=O)CCCC#N)C=C2

InChI

InChI=1S/C19H17N5O2S2/c1-13-15(10-22-23-13)14-4-6-18-21-11-16(24(18)12-14)17-5-7-19(27-17)28(25,26)9-3-2-8-20/h4-7,10-12H,2-3,9H2,1H3,(H,22,23)