1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidine-3,4-diol Openeye Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidine-3,4-diol CAS Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]-6-thieno[3,2-b]pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidine-3,4-diol Traditional Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidine-3,4-diol Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CC(C(C5)O)O)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CC(C(C5)O)O)C=CS4

InChI

InChI=1S/C20H20N4O2S/c1-11-6-12-7-13(2-3-14(12)22-11)23-19-16(24-9-17(25)18(26)10-24)8-21-15-4-5-27-20(15)19/h2-8,17-18,22,25-26H,9-10H2,1H3,(H,21,23)