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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H25N3OS/c1-12-15(13(2)21(3)20-12)11-17(22)19-18(14-7-4-5-8-14)16-9-6-10-23-16/h6,9-10,14,18H,4-5,7-8,11H2,1-3H3,(H,19,22)