2-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline

Systemtic Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-[1-(2-thienyl)propyl]aniline CAS Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 2-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: [2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-[1-(2-thienyl)propyl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC=CC=C2C3=NN=CN3C

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC=CC=C2C3=NN=CN3C

InChI

InChI=1S/C16H18N4S/c1-3-13(15-9-6-10-21-15)18-14-8-5-4-7-12(14)16-19-17-11-20(16)2/h4-11,13,18H,3H2,1-2H3