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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-indan-5-yl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H15N3OS2/c21-15(20-13-5-4-11-2-1-3-12(11)8-13)9-23-17-14-6-7-22-16(14)18-10-19-17/h4-8,10H,1-3,9H2,(H,20,21)