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

Systemtic Name: N2-[1-(1-benzothiophen-2-yl)ethyl]-6-ethoxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(benzothiophen-2-yl)ethyl]-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(1-benzothiophen-2-yl)ethyl]-6-ethoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(1-benzothiophen-2-yl)ethyl]-6-ethoxy-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-ethoxy-s-triazin-2-yl)-[1-(benzothiophen-2-yl)ethyl]amine Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(C)C2=CC3=CC=CC=C3S2)N

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(C)C2=CC3=CC=CC=C3S2)N

InChI

InChI=1S/C15H17N5OS/c1-3-21-15-19-13(16)18-14(20-15)17-9(2)12-8-10-6-4-5-7-11(10)22-12/h4-9H,3H2,1-2H3,(H3,16,17,18,19,20)