3-azanyl-N-(4-ethanoylphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)N)C

InChI

InChI=1S/C19H19N3O2S/c1-9-10(2)15-16(20)17(25-19(15)21-11(9)3)18(24)22-14-7-5-13(6-8-14)12(4)23/h5-8H,20H2,1-4H3,(H,22,24)