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

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-o-anisyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-11(24-17-15-13(7-8-23-15)19-10-20-17)16(21)18-9-12-5-3-4-6-14(12)22-2/h3-8,10-11H,9H2,1-2H3,(H,18,21)/t11-/m1/s1