(2R)-N-(phenylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanamide

Systemtic Name: (2R)-N-(phenylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanamide Openeye Name: (2R)-N-benzyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-butanamide CAS Name: (2R)-N-(phenylmethyl)-2-(4-thieno[3,2-d]pyrimidinylthio)butanamide IUPAC Name: (2R)-N-benzyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylbutanamide Traditional Name: (2R)-N-benzyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)butyramide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS2/c1-2-14(16(21)18-10-12-6-4-3-5-7-12)23-17-15-13(8-9-22-15)19-11-20-17/h3-9,11,14H,2,10H2,1H3,(H,18,21)/t14-/m1/s1