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

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-20-25(28(34)31-14-16-35-17-15-31)27(36-26(20)22-8-4-2-5-9-22)30-24(33)13-12-21-18-29-32(19-21)23-10-6-3-7-11-23/h2-13,18-19H,14-17H2,1H3,(H,30,33)/b13-12+