(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H28N4O2S/c1-18-21(19(2)28(26-18)20-7-4-3-5-8-20)10-11-24(29)25-17-22(23-9-6-16-31-23)27-12-14-30-15-13-27/h3-11,16,22H,12-15,17H2,1-2H3,(H,25,29)/b11-10+/t22-/m0/s1