3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)N

InChI

InChI=1S/C28H27N5O2S/c1-16-21(15-19-11-7-5-8-12-19)17(2)30-27-22(16)23(29)25(36-27)26(34)31-24-18(3)32(4)33(28(24)35)20-13-9-6-10-14-20/h5-14H,15,29H2,1-4H3,(H,31,34)