3-azanyl-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)C5=CC=CC=C5CC4)C#N)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)C5=CC=CC=C5CC4)C#N)N

InChI

InChI=1S/C24H20N4OS2/c1-2-5-14-9-11-17-19(26)21(31-23(17)27-14)22(29)28-24-18(12-25)16-10-8-13-6-3-4-7-15(13)20(16)30-24/h3-4,6-7,9,11H,2,5,8,10,26H2,1H3,(H,28,29)