N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-[(1-methylimidazol-2-yl)-(2-thienyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-[(1-methyl-2-imidazolyl)-thiophen-2-ylmethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-[(1-methylimidazol-2-yl)-thiophen-2-ylmethyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: [(1-methylimidazol-2-yl)-(2-thienyl)methyl]-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(C2=CC=CS2)C3=NC=CN3C

Isomeric SMILES

CC(C1=NN=CN1C)NC(C2=CC=CS2)C3=NC=CN3C

InChI

InChI=1S/C14H18N6S/c1-10(13-18-16-9-20(13)3)17-12(11-5-4-8-21-11)14-15-6-7-19(14)2/h4-10,12,17H,1-3H3