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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H22N2S2 MolecularWeight: 306.48928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H22N2S2/c1-11-16(20-10-17-11)12(2)18-15(13-6-3-4-7-13)14-8-5-9-19-14/h5,8-10,12-13,15,18H,3-4,6-7H2,1-2H3