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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c1-17-23-13-20(18(2)32)14-29-27(23)34-25(17)26(33)28-15-21-16-31(22-11-7-4-8-12-22)30-24(21)19-9-5-3-6-10-19/h3-14,16H,15H2,1-2H3,(H,28,33)