N-cyclopentyl-4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(5-methyl-2-thienyl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(5-methyl-2-thiophenyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(5-methyl-2-thienyl)thiazol-2-yl]amine Formula: C13H16N2S2 MolecularWeight: 264.40954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C13H16N2S2/c1-9-6-7-12(17-9)11-8-16-13(15-11)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15)