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

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C17H16ClN3O2S2/c1-9-6-13(14(23-3)7-12(9)18)21-15(22)10(2)25-17-11-4-5-24-16(11)19-8-20-17/h4-8,10H,1-3H3,(H,21,22)/t10-/m0/s1