3-azanyl-4-methyl-6-oxidanylidene-N-(2-phenoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-6-oxidanylidene-N-(2-phenoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-6-oxo-N-(2-phenoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-6-oxo-N-(2-phenoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-methyl-6-oxo-N-(2-phenoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-4-methyl-N-(2-phenoxyphenyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O3S/c1-12-11-16(25)24-21-17(12)18(22)19(28-21)20(26)23-14-9-5-6-10-15(14)27-13-7-3-2-4-8-13/h2-11H,22H2,1H3,(H,23,26)(H,24,25)