3-azanyl-6-methyl-N4-phenyl-thieno[2,3-b]pyridine-2,4-dicarboxamide

Systemtic Name: 3-azanyl-6-methyl-N4-phenyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Openeye Name: 3-amino-6-methyl-N4-phenyl-thieno[2,3-b]pyridine-2,4-dicarboxamide CAS Name: 3-amino-6-methyl-N4-phenylthieno[2,3-b]pyridine-2,4-dicarboxamide IUPAC Name: 3-amino-6-methyl-4-N-phenylthieno[2,3-b]pyridine-2,4-dicarboxamide Traditional Name: 3-amino-6-methyl-N'-phenyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NC3=CC=CC=C3)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NC3=CC=CC=C3)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C16H14N4O2S/c1-8-7-10(15(22)20-9-5-3-2-4-6-9)11-12(17)13(14(18)21)23-16(11)19-8/h2-7H,17H2,1H3,(H2,18,21)(H,20,22)