[5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1H-indol-3-yl]methanol

Systemtic Name: [5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1H-indol-3-yl]methanol Openeye Name: [5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1H-indol-3-yl]methanol CAS Name: [5-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-1H-indol-3-yl]methanol IUPAC Name: [5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1H-indol-3-yl]methanol Traditional Name: [5-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1H-indol-3-yl]methanol Formula: C21H16N4OS MolecularWeight: 372.44294

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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=C5CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5CO

InChI

InChI=1S/C21H16N4OS/c26-11-14-10-22-17-7-6-15(8-16(14)17)25-21-20-18(23-12-24-21)9-19(27-20)13-4-2-1-3-5-13/h1-10,12,22,26H,11H2,(H,23,24,25)