N-[cyclopentyl(thiophen-2-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3S/c1-12(15-11-18-20(3)13(15)2)19-17(14-7-4-5-8-14)16-9-6-10-21-16/h6,9-12,14,17,19H,4-5,7-8H2,1-3H3