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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(2-furyl)-N-indan-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(2-furanyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(2-furyl)thieno[2,3-d]pyrimidin-4-yl]-indan-2-yl-amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C4C(=CSC4=NC=N3)C5=CC=CO5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C4C(=CSC4=NC=N3)C5=CC=CO5

InChI

InChI=1S/C19H15N3OS/c1-2-5-13-9-14(8-12(13)4-1)22-18-17-15(16-6-3-7-23-16)10-24-19(17)21-11-20-18/h1-7,10-11,14H,8-9H2,(H,20,21,22)