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

Systemtic Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[[4-(2-thienyl)-2-thienyl]methyl]ethanamine CAS Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(4-thiophen-2-yl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]ethanamine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-[[4-(2-thienyl)-2-thienyl]methyl]amine Formula: C14H16N4S2 MolecularWeight: 304.43364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC(=CS2)C3=CC=CS3

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC(=CS2)C3=CC=CS3

InChI

InChI=1S/C14H16N4S2/c1-10(14-17-16-9-18(14)2)15-7-12-6-11(8-20-12)13-4-3-5-19-13/h3-6,8-10,15H,7H2,1-2H3