3,6-bis(azanyl)-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3,6-bis(azanyl)-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3,6-diamino-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3,6-diamino-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3,6-diamino-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3,6-diamino-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C(=C(S3)C(=O)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C(=C(S3)C(=O)N)N)N

InChI

InChI=1S/C15H13N5O2S/c16-10-8-6-9(14(22)19-7-4-2-1-3-5-7)12(17)20-15(8)23-11(10)13(18)21/h1-6H,16H2,(H2,17,20)(H2,18,21)(H,19,22)