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

Systemtic Name: 3-azanyl-4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thieno[2,3-b]pyridine-2-carboxamide Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CN(N=C3C)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CN(N=C3C)C4=CC=CC=C4)N)C

InChI

InChI=1S/C21H20N6OS/c1-12-9-13(2)24-21-17(12)18(22)19(29-21)20(28)25-23-10-15-11-27(26-14(15)3)16-7-5-4-6-8-16/h4-11H,22H2,1-3H3,(H,25,28)/b23-10+