N-(phenylmethyl)-5-thiophen-2-yl-1H-1,2,4-triazol-3-amine

Systemtic Name: N-(phenylmethyl)-5-thiophen-2-yl-1H-1,2,4-triazol-3-amine Openeye Name: N-benzyl-5-(2-thienyl)-1H-1,2,4-triazol-3-amine CAS Name: N-(phenylmethyl)-5-thiophen-2-yl-1H-1,2,4-triazol-3-amine IUPAC Name: N-benzyl-5-thiophen-2-yl-1H-1,2,4-triazol-3-amine Traditional Name: benzyl-[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N4S/c1-2-5-10(6-3-1)9-14-13-15-12(16-17-13)11-7-4-8-18-11/h1-8H,9H2,(H2,14,15,16,17)