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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-ethanoyl-N,3-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N,3-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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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=CC=C4)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=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c1-18-24-14-21(19(2)33)15-29-27(24)35-26(18)28(34)31(3)16-22-17-32(23-12-8-5-9-13-23)30-25(22)20-10-6-4-7-11-20/h4-15,17H,16H2,1-3H3