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2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-enyl-propanamide

2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name:2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
CAS Name:2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-prop-2-enylpropanamide
IUPAC Name:2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1


Isomeric SMILES

CC(C(=O)NCC=C)SCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1


InChI

InChI=1S/C19H19N3O2S2/c1-3-9-20-17(23)12(2)25-11-15-21-18(24)16-14(10-26-19(16)22-15)13-7-5-4-6-8-13/h3-8,10,12H,1,9,11H2,2H3,(H,20,23)(H,21,22,24)


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