(2R)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SC(C)C(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C19H19N3OS2/c1-4-10-20-17(23)12(2)24-18-15-11-16(14-8-6-5-7-9-14)25-19(15)22-13(3)21-18/h4-9,11-12H,1,10H2,2-3H3,(H,20,23)/t12-/m1/s1