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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H14N4O2S2/c1-7(11(18)17-13(19)16-8-2-3-8)21-12-10-9(4-5-20-10)14-6-15-12/h4-8H,2-3H2,1H3,(H2,16,17,18,19)/t7-/m1/s1