(E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-16-20(23(29)27-10-12-30-13-11-27)22(31-21(16)18-6-4-3-5-7-18)25-19(28)9-8-17-14-24-26(2)15-17/h3-9,14-15H,10-13H2,1-2H3,(H,25,28)/b9-8+