N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H19N3O3S/c1-2-27-10-9-16-19(12-25)23(31-21(16)13-27)26-22(28)18-11-17-15-6-4-3-5-14(15)7-8-20(17)30-24(18)29/h3-8,11H,2,9-10,13H2,1H3,(H,26,28)