1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H23N3S/c1-11-14(12(2)19-18-11)10-17-16(13-6-3-4-7-13)15-8-5-9-20-15/h5,8-9,13,16-17H,3-4,6-7,10H2,1-2H3,(H,18,19)