3-azanyl-N-(2,1,3-benzothiadiazol-4-yl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,1,3-benzothiadiazol-4-yl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-N-(2,1,3-benzothiadiazol-4-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-N-(2,1,3-benzothiadiazol-4-yl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-N-(2,1,3-benzothiadiazol-4-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-piazthiol-4-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC=CC4=NSN=C43)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC=CC4=NSN=C43)N)C(=O)C

InChI

InChI=1S/C17H13N5O2S2/c1-7-9(8(2)23)6-10-13(18)15(25-17(10)19-7)16(24)20-11-4-3-5-12-14(11)22-26-21-12/h3-6H,18H2,1-2H3,(H,20,24)