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

Systemtic Name: (2R)-N-[(phenylmethyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-thieno[2,3-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11(25-16-13-7-8-24-15(13)19-10-20-16)14(22)21-17(23)18-9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H2,18,21,22,23)/t11-/m1/s1