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

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2S)-N-(p-tolylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS2/c1-11-3-5-13(6-4-11)9-18-16(21)12(2)23-17-15-14(7-8-22-15)19-10-20-17/h3-8,10,12H,9H2,1-2H3,(H,18,21)/t12-/m0/s1