N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[ethyl(2-thenyl)amino]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H26N4OS/c1-5-24(13-19-7-6-12-27-19)14-20(26)22-21-16(3)23-25(17(21)4)18-10-8-15(2)9-11-18/h6-12H,5,13-14H2,1-4H3,(H,22,26)