2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(indan-5-ylsulfanylmethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(indan-5-ylthio)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C18H18N2OS2/c1-10-11(2)23-18-16(10)17(21)19-15(20-18)9-22-14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3,(H,19,20,21)