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

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(4-phenylazanylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-anilinophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-anilinophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-anilinophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-anilinophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)N)C

InChI

InChI=1S/C22H20N4OS/c1-13-12-14(2)24-22-18(13)19(23)20(28-22)21(27)26-17-10-8-16(9-11-17)25-15-6-4-3-5-7-15/h3-12,25H,23H2,1-2H3,(H,26,27)