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

Systemtic Name: 3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-8-12(9(2)23)13(10-4-6-11(25-3)7-5-10)14-15(19)16(17(24)22-20)26-18(14)21-8/h4-7H,19-20H2,1-3H3,(H,22,24)