N-(methylcarbamoyl)-3-[1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide CAS Name: N-(methylcarbamoyl)-3-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylthio]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide Traditional Name: 3-[1-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylthio]-N-(methylcarbamoyl)propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SCCC(=O)NC(=O)NC

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SCCC(=O)NC(=O)NC

InChI

InChI=1S/C19H20N4O3S2/c1-11(27-9-8-14(24)21-19(26)20-2)16-22-17(25)15-13(10-28-18(15)23-16)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,22,23,25)(H2,20,21,24,26)