3,5-dimethoxy-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: 3,5-dimethoxy-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-3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dimethoxy-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-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

InChI

InChI=1S/C27H28N2O4S/c1-4-12-28(27(31)20-15-21(32-2)17-22(16-20)33-3)18-25(30)29-13-10-24-23(11-14-34-24)26(29)19-8-6-5-7-9-19/h4-9,11,14-17,26H,1,10,12-13,18H2,2-3H3