(2S)-N-(2-methoxy-5-methyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-10-4-5-14(22-3)13(8-10)20-16(21)11(2)24-17-15-12(6-7-23-15)18-9-19-17/h4-9,11H,1-3H3,(H,20,21)/t11-/m0/s1