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

Systemtic Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-[1-(2-thienyl)propyl]aniline CAS Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 3-(4-methyl-1,2,4-triazol-3-yl)-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: [3-(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(=C2)C3=NN=CN3C

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

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