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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C15H18N4O2S2/c1-9(12(20)19-15(21)18-10-4-2-3-5-10)23-14-11-6-7-22-13(11)16-8-17-14/h6-10H,2-5H2,1H3,(H2,18,19,20,21)/t9-/m1/s1