6-[2-[(3R)-3-methoxypyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 6-[2-[(3R)-3-methoxypyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-N-methyl-naphthalene-1-carboxamide Openeye Name: 6-[2-[(3R)-3-methoxypyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[[2-[[(3R)-3-methoxy-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[2-[(3R)-3-methoxypyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[2-[(3R)-3-methoxypyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-N-methyl-1-naphthamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC[C@H](C5)OC

InChI

InChI=1S/C25H23N3O4S/c1-26-24(29)19-5-3-4-15-12-16(6-7-18(15)19)32-21-8-10-27-20-13-22(33-23(20)21)25(30)28-11-9-17(14-28)31-2/h3-8,10,12-13,17H,9,11,14H2,1-2H3,(H,26,29)/t17-/m1/s1