1-(2-methyl-1,3-thiazol-4-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(2-methylthiazol-4-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(2-methyl-4-thiazolyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C11H17N5S MolecularWeight: 251.35118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(C)C2=NN=CN2C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(C)C2=NN=CN2C

InChI

InChI=1S/C11H17N5S/c1-7(10-5-17-9(3)14-10)13-8(2)11-15-12-6-16(11)4/h5-8,13H,1-4H3