1-cyclopentyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(2-methylthiazol-4-yl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(2-methyl-4-thiazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(2-methylthiazol-4-yl)methyl]amine Formula: C15H20N2S2 MolecularWeight: 292.4627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C15H20N2S2/c1-11-17-13(10-19-11)9-16-15(12-5-2-3-6-12)14-7-4-8-18-14/h4,7-8,10,12,15-16H,2-3,5-6,9H2,1H3