(2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C16H13N5O2S2/c1-8(25-15-10-4-5-24-14(10)17-7-18-15)13(22)19-9-2-3-11-12(6-9)21-16(23)20-11/h2-8H,1H3,(H,19,22)(H2,20,21,23)/t8-/m1/s1