2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-furyl)-2-[(indan-5-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-(2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-furyl)-2-[(indan-5-ylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

InChI

InChI=1S/C20H17N3O2S/c24-19-18-15(16-5-2-8-25-16)11-26-20(18)23-17(22-19)10-21-14-7-6-12-3-1-4-13(12)9-14/h2,5-9,11,21H,1,3-4,10H2,(H,22,23,24)