3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H28N4O3S/c1-16-15-17(2)28(26-16)10-9-20(29)25-23-21(24(30)27-11-13-31-14-12-27)18(3)22(32-23)19-7-5-4-6-8-19/h4-8,15H,9-14H2,1-3H3,(H,25,29)