(2S)-2-(5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-10-8-22-15-13(10)16(21)19(9-18-15)12(14(17)20)7-11-5-3-2-4-6-11/h2-6,8-9,12H,7H2,1H3,(H2,17,20)/t12-/m0/s1