2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c1-13-19(24-11-3-2-4-18(24)22-13)16-9-10-21-20(23-16)29-12-17(26)14-5-7-15(8-6-14)25(27)28/h2-11H,12H2,1H3