3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NN)N)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NN)N)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H15ClN4O2S/c1-7-11(8(2)23)12(9-3-5-10(18)6-4-9)13-14(19)15(16(24)22-20)25-17(13)21-7/h3-6H,19-20H2,1-2H3,(H,22,24)