5-ethanoyl-N,3-dimethyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-N,3-dimethyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N,3-dimethyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N,3-dimethyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N,3-dimethyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N,3-dimethyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)N(C)CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)N(C)CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S2/c1-16-21-12-18(17(2)31)13-27-25(21)34-24(16)26(32)29(3)14-19-15-30(20-8-5-4-6-9-20)28-23(19)22-10-7-11-33-22/h4-13,15H,14H2,1-3H3