N,N,2-trimethyl-6-[2-(2-methylpyrazol-3-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,N,2-trimethyl-6-[2-(2-methylpyrazol-3-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: N,N,2-trimethyl-6-[2-(2-methylpyrazol-3-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide CAS Name: N,N,2-trimethyl-6-[[2-(2-methyl-3-pyrazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N,N,2-trimethyl-6-[2-(2-methylpyrazol-3-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N,N,2-trimethyl-6-[2-(2-methylpyrazol-3-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=CC=NN5C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=CC=NN5C)C(=O)N(C)C

InChI

InChI=1S/C23H20N4O2S2/c1-13-21(23(28)26(2)3)15-6-5-14(11-19(15)30-13)29-18-8-9-24-16-12-20(31-22(16)18)17-7-10-25-27(17)4/h5-12H,1-4H3