N-(cyclopentylmethyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(cyclopentylmethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(cyclopentylmethyl)-4-methyl-thiazol-2-amine CAS Name: N-(cyclopentylmethyl)-4-methyl-2-thiazolamine IUPAC Name: N-(cyclopentylmethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: cyclopentylmethyl-(4-methylthiazol-2-yl)amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC2CCCC2

Isomeric SMILES

CC1=CSC(=N1)NCC2CCCC2

InChI

InChI=1S/C10H16N2S/c1-8-7-13-10(12-8)11-6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,11,12)