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

Systemtic Name: [4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]-phenyl-methanol Openeye Name: [4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]-phenyl-methanol CAS Name: [4-(1H-indol-5-ylamino)-6-thieno[3,2-d]pyrimidinyl]-phenylmethanol IUPAC Name: [4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]-phenylmethanol Traditional Name: [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=C(C=C1)C(C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

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

InChI

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