2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(5-quinolyl)propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=C(C=CS4)C(=O)N3C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=C(C=CS4)C(=O)N3C

InChI

InChI=1S/C19H16N4O2S2/c1-11(27-19-22-17-13(8-10-26-17)18(25)23(19)2)16(24)21-15-7-3-6-14-12(15)5-4-9-20-14/h3-11H,1-2H3,(H,21,24)