2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-ethyl-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-ethyl-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-2-keto-N-(2-thenyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-4-22(13-17-11-8-12-26-17)20(25)19(24)18-14(2)21-23(15(18)3)16-9-6-5-7-10-16/h5-12H,4,13H2,1-3H3