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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-16-21(17(2)27(25-16)18-7-4-3-5-8-18)22(28)23(29)24-15-19(20-9-6-14-31-20)26-10-12-30-13-11-26/h3-9,14,19H,10-13,15H2,1-2H3,(H,24,29)/t19-/m0/s1