2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-2-8-16-13-18(28)26-22(23-16)30-14-19(29)25-21-20(15-9-4-3-5-10-15)24-17-11-6-7-12-27(17)21/h3-7,9-13H,2,8,14H2,1H3,(H,25,29)(H,23,26,28)