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

Systemtic Name: (2R)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C18H17N3O2S2/c1-3-9-19-15(22)11(2)25-18-20-16(23)14-13(10-24-17(14)21-18)12-7-5-4-6-8-12/h3-8,10-11H,1,9H2,2H3,(H,19,22)(H,20,21,23)/t11-/m1/s1