3-azanyl-4,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6OS/c1-12-8-13(2)24-20-16(12)17(21)18(28-20)19(27)25-22-9-14-10-23-26(11-14)15-6-4-3-5-7-15/h3-11H,21H2,1-2H3,(H,25,27)/b22-9-