2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-indolin-1-ylethyl)-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-indolin-1-ylethyl)-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H17N3OS2/c1-12(23-9-8-13-5-2-3-6-15(13)23)18-21-19(24)17-14(11-26-20(17)22-18)16-7-4-10-25-16/h2-7,10-12H,8-9H2,1H3,(H,21,22,24)