1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(1-methyl-4-pyrazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C15H21N3S/c1-18-11-12(10-17-18)9-16-15(13-5-2-3-6-13)14-7-4-8-19-14/h4,7-8,10-11,13,15-16H,2-3,5-6,9H2,1H3