1-cyclobutyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)CNCC3CCC3)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)CNCC3CCC3)C

InChI

InChI=1S/C13H19N3S/c1-9-8-17-13-15-10(2)12(16(9)13)7-14-6-11-4-3-5-11/h8,11,14H,3-7H2,1-2H3