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

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-furyl)-2-(indolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-furyl)-2-(indolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

InChI

InChI=1S/C19H15N3O2S/c23-18-17-13(15-6-3-9-24-15)11-25-19(17)21-16(20-18)10-22-8-7-12-4-1-2-5-14(12)22/h1-6,9,11H,7-8,10H2,(H,20,21,23)