6-(5-methyl-1H-pyrazol-4-yl)-3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridine

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridine Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-3-(5-methylsulfonyl-2-thienyl)imidazo[1,2-a]pyridine CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-3-(5-methylsulfonyl-2-thiophenyl)imidazo[1,2-a]pyridine IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridine Traditional Name: 3-(5-mesyl-2-thienyl)-6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S2/c1-10-12(7-18-19-10)11-3-5-15-17-8-13(20(15)9-11)14-4-6-16(23-14)24(2,21)22/h3-9H,1-2H3,(H,18,19)