3-azanyl-N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(2-methoxy-5-methyl-phenyl)acetyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(2-methoxy-5-methylphenyl)acetyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(2-methoxy-5-methyl-phenyl)acetyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C20H22N4O3S/c1-10-5-6-14(27-4)13(7-10)9-15(25)23-24-19(26)18-17(21)16-11(2)8-12(3)22-20(16)28-18/h5-8H,9,21H2,1-4H3,(H,23,25)(H,24,26)