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

Systemtic Name: 4-ethyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide CAS Name: 4-ethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-ethyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C27H28N2O2S/c1-3-16-28(27(31)22-12-10-20(4-2)11-13-22)19-25(30)29-17-14-24-23(15-18-32-24)26(29)21-8-6-5-7-9-21/h3,5-13,15,18,26H,1,4,14,16-17,19H2,2H3