N-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[(E)-p-anisylideneamino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)OC)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)OC)N4C=CC=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-14-12-15(2)24-22-18(14)19(26-10-4-5-11-26)20(29-22)21(27)25-23-13-16-6-8-17(28-3)9-7-16/h4-13H,1-3H3,(H,25,27)/b23-13+