(2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C)C(=O)NC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2S2/c1-11-12(2)26-17-15(11)18(22-10-21-17)27-13(3)16(24)23-19(25)20-9-14-7-5-4-6-8-14/h4-8,10,13H,9H2,1-3H3,(H2,20,23,24,25)/t13-/m1/s1