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

Systemtic Name: 3-azanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(E)-(3-methoxyphenyl)methyleneamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(E)-m-anisylideneamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-10-7-11(2)21-18-14(10)15(19)16(25-18)17(23)22-20-9-12-5-4-6-13(8-12)24-3/h4-9H,19H2,1-3H3,(H,22,23)/b20-9+