3-azanyl-4,6-dimethyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20N6OS2 MolecularWeight: 472.5852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)N)C

InChI

InChI=1S/C24H20N6OS2/c1-14-11-15(2)27-24-19(14)20(25)22(33-24)23(31)28-26-12-16-13-30(17-7-4-3-5-8-17)29-21(16)18-9-6-10-32-18/h3-13H,25H2,1-2H3,(H,28,31)/b26-12+