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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-5-yl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: indan-5-yl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3S/c1-2-5-15(6-3-1)18-12-25-21-19(18)20(22-13-23-21)24-17-10-9-14-7-4-8-16(14)11-17/h1-3,5-6,9-13H,4,7-8H2,(H,22,23,24)