3,6-bis(azanyl)-5-cyano-4-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H18N6O2S2 MolecularWeight: 450.53662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(C(=C4C5CC5)C#N)N)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(C(=C4C5CC5)C#N)N)N

InChI

InChI=1S/C21H18N6O2S2/c1-2-29-10-5-6-12-13(7-10)30-21(25-12)27-19(28)17-16(23)15-14(9-3-4-9)11(8-22)18(24)26-20(15)31-17/h5-7,9H,2-4,23H2,1H3,(H2,24,26)(H,25,27,28)