(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: (2R)-N-indan-5-yl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: (2R)-N-indan-5-yl-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H17N3OS2/c1-11(24-18-15-7-8-23-17(15)19-10-20-18)16(22)21-14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3,(H,21,22)/t11-/m1/s1