4-(2,3-dihydroindol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-indolin-1-yl-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-indolin-1-yl-5-phenyl-thieno[2,3-d]pyrimidine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3S/c1-2-6-14(7-3-1)16-12-24-20-18(16)19(21-13-22-20)23-11-10-15-8-4-5-9-17(15)23/h1-9,12-13H,10-11H2