3,6-bis(azanyl)-5-cyano-4-(3-formamido-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-(3-formamido-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-(3-formamido-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-(3-formamido-4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-(3-formamido-4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-(3-formamido-4-methoxy-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N)NC=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N)NC=O

InChI

InChI=1S/C17H14N6O3S/c1-26-10-3-2-7(4-9(10)22-6-24)11-8(5-18)15(20)23-17-12(11)13(19)14(27-17)16(21)25/h2-4,6H,19H2,1H3,(H2,20,23)(H2,21,25)(H,22,24)