7-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-7-methyl-N-propyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CN4C=CC(=CC4=N3)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CN4C=CC(=CC4=N3)C

InChI

InChI=1S/C19H19N5O2S/c1-3-6-24(11-15-20-13-5-8-27-17(13)18(25)22-15)19(26)14-10-23-7-4-12(2)9-16(23)21-14/h4-5,7-10H,3,6,11H2,1-2H3,(H,20,22,25)