N-(1H-indol-5-yl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-[6-[4-(2-pyrrolidinoethoxy)phenyl]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC4=C(S3)C(=NC=N4)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC4=C(S3)C(=NC=N4)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C26H25N5OS/c1-2-12-31(11-1)13-14-32-21-6-3-18(4-7-21)24-16-23-25(33-24)26(29-17-28-23)30-20-5-8-22-19(15-20)9-10-27-22/h3-10,15-17,27H,1-2,11-14H2,(H,28,29,30)