N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(7-fluoro-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(7-fluoro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(7-fluoro-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(7-fluoro-4-keto-quinazolin-3-yl)propionamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3C=NC4=C(C3=O)C=CC(=C4)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3C=NC4=C(C3=O)C=CC(=C4)F

InChI

InChI=1S/C19H15FN4O2S/c20-11-4-5-13-15(8-11)22-10-24(19(13)26)7-6-17(25)23-18-14(9-21)12-2-1-3-16(12)27-18/h4-5,8,10H,1-3,6-7H2,(H,23,25)