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

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(4-methylthiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(4-methyl-5-thiazolyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(4-methylthiazol-5-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=C(SC=N1)C(C)NC(C)C2=NN=CN2C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=NN=CN2C

InChI

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