2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H23N3OS/c1-15-19(16(2)22-21-15)13-20(24)23(14-18-9-6-12-25-18)11-10-17-7-4-3-5-8-17/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,22)