3-azanyl-4,6-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(E)-(4-benzoxybenzylidene)amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)N)C

InChI

InChI=1S/C24H22N4O2S/c1-15-12-16(2)27-24-20(15)21(25)22(31-24)23(29)28-26-13-17-8-10-19(11-9-17)30-14-18-6-4-3-5-7-18/h3-13H,14,25H2,1-2H3,(H,28,29)/b26-13+