4-(2,3-dihydroindol-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-indolin-1-yl-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-indolin-1-yl-6-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=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

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