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

Systemtic Name: 3-azanyl-5-chloranyl-N-(4-ethanoylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C18H16ClN3O2S/c1-8-13-15(20)16(25-18(13)21-9(2)14(8)19)17(24)22-12-6-4-11(5-7-12)10(3)23/h4-7H,20H2,1-3H3,(H,22,24)