N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H25N3OS/c1-5-16-8-10-17(11-9-16)21(19-7-6-12-26-19)22-20(25)13-18-14(2)23-24(4)15(18)3/h6-12,21H,5,13H2,1-4H3,(H,22,25)