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

Systemtic Name: 6-phenyl-N-[3-[(3-pyrazol-1-ylpropylamino)methyl]-1H-indol-5-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[3-[(3-pyrazol-1-ylpropylamino)methyl]-1H-indol-5-yl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[3-[[3-(1-pyrazolyl)propylamino]methyl]-1H-indol-5-yl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[3-[(3-pyrazol-1-ylpropylamino)methyl]-1H-indol-5-yl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[3,2-d]pyrimidin-4-yl)-[3-[(3-pyrazol-1-ylpropylamino)methyl]-1H-indol-5-yl]amine Formula: C27H25N7S MolecularWeight: 479.5993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5CNCCCN6C=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5CNCCCN6C=CC=N6

InChI

InChI=1S/C27H25N7S/c1-2-6-19(7-3-1)25-15-24-26(35-25)27(31-18-30-24)33-21-8-9-23-22(14-21)20(17-29-23)16-28-10-4-12-34-13-5-11-32-34/h1-3,5-9,11,13-15,17-18,28-29H,4,10,12,16H2,(H,30,31,33)