4-azanyl-3,6-dimethyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 4-azanyl-3,6-dimethyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 4-amino-3,6-dimethyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 4-amino-3,6-dimethyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 4-amino-3,6-dimethyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 4-amino-3,6-dimethyl-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=C(C(=C12)N)C(=O)NC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=NC(=C(C(=C12)N)C(=O)NC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-8-11-13(18)12(16(23)21-10-6-4-3-5-7-10)9(2)20-17(11)24-14(8)15(19)22/h3-7H,1-2H3,(H2,18,20)(H2,19,22)(H,21,23)