N2-(phenylmethyl)-6-thiophen-3-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(phenylmethyl)-6-thiophen-3-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-(3-thienyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(phenylmethyl)-6-(3-thiophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-thiophen-3-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-thienyl)-s-triazin-2-yl]-benzyl-amine Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CSC=C3

InChI

InChI=1S/C14H13N5S/c15-13-17-12(11-6-7-20-9-11)18-14(19-13)16-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H3,15,16,17,18,19)