(E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(3-pyridyl)acrylamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)/C=C/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-17-21(24(29)27-12-14-30-15-13-27)23(31-22(17)19-7-3-2-4-8-19)26-20(28)10-9-18-6-5-11-25-16-18/h2-11,16H,12-15H2,1H3,(H,26,28)/b10-9+