3,6-bis(azanyl)-5-cyano-N-(2,3-dihydro-1H-inden-5-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(2,3-dihydro-1H-inden-5-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-indan-5-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(2,3-dihydro-1H-inden-5-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-indan-5-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C(=C4)C#N)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C(=C4)C#N)N)N

InChI

InChI=1S/C18H15N5OS/c19-8-11-7-13-14(20)15(25-18(13)23-16(11)21)17(24)22-12-5-4-9-2-1-3-10(9)6-12/h4-7H,1-3,20H2,(H2,21,23)(H,22,24)