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

Systemtic Name: (2S)-N-(phenylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2S)-N-benzyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2S)-N-(phenylmethyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2S)-N-benzyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2S)-N-benzyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H15N3OS2/c1-11(15(20)17-9-12-5-3-2-4-6-12)22-16-14-13(7-8-21-14)18-10-19-16/h2-8,10-11H,9H2,1H3,(H,17,20)/t11-/m0/s1