[4-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC=C1CO)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

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