N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]cyclopropanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CC4

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O2S/c1-2-12-23(22(26)17-8-9-17)15-20(25)24-13-10-19-18(11-14-27-19)21(24)16-6-4-3-5-7-16/h2-7,11,14,17,21H,1,8-10,12-13,15H2