N2-[1-(1-benzothiophen-2-yl)butyl]-6-ethoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(1-benzothiophen-2-yl)butyl]-6-ethoxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(benzothiophen-2-yl)butyl]-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(1-benzothiophen-2-yl)butyl]-6-ethoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(1-benzothiophen-2-yl)butyl]-6-ethoxy-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-ethoxy-s-triazin-2-yl)-[1-(benzothiophen-2-yl)butyl]amine Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=CC=CC=C2S1)NC3=NC(=NC(=N3)N)OCC

Isomeric SMILES

CCCC(C1=CC2=CC=CC=C2S1)NC3=NC(=NC(=N3)N)OCC

InChI

InChI=1S/C17H21N5OS/c1-3-7-12(14-10-11-8-5-6-9-13(11)24-14)19-16-20-15(18)21-17(22-16)23-4-2/h5-6,8-10,12H,3-4,7H2,1-2H3,(H3,18,19,20,21,22)