ethane; N4-methyl-N4-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzene-1,4-diamine

Systemtic Name: ethane; N4-methyl-N4-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzene-1,4-diamine Openeye Name: ethane; N4-methyl-N4-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzene-1,4-diamine CAS Name: ethane; N4-methyl-N4-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzene-1,4-diamine IUPAC Name: ethane; 4-N-methyl-4-N-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amine; ethane Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC.CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N4OS.C2H6/c1-22(16-10-8-15(19)9-11-16)12-5-13-23-18-20-17(24-21-18)14-6-3-2-4-7-14;1-2/h2-4,6-11H,5,12-13,19H2,1H3;1-2H3