4-[3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-[3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-[3-(5-methylsulfonyl-2-thienyl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-[3-(5-methylsulfonyl-2-thiophenyl)-6-imidazo[1,2-a]pyridinyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-[3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-[3-(5-mesyl-2-thienyl)imidazo[1,2-a]pyridin-6-yl]-1H-pyrazole-5-carboxamide Formula: C16H13N5O3S2 MolecularWeight: 387.43612

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C2=CN=C3N2C=C(C=C3)C4=C(NN=C4)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)C2=CN=C3N2C=C(C=C3)C4=C(NN=C4)C(=O)N

InChI

InChI=1S/C16H13N5O3S2/c1-26(23,24)14-5-3-12(25-14)11-7-18-13-4-2-9(8-21(11)13)10-6-19-20-15(10)16(17)22/h2-8H,1H3,(H2,17,22)(H,19,20)