1-azanyl-2-methyl-4-[5-[3-(4-methylsulfanylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol

Systemtic Name: 1-azanyl-2-methyl-4-[5-[3-(4-methylsulfanylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 1-amino-2-methyl-4-[5-[3-(4-methylsulfanylphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 1-amino-2-methyl-4-[5-[3-[4-(methylthio)phenoxy]prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 1-amino-2-methyl-4-[5-[3-(4-methylsulfanylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 1-amino-2-methyl-4-[5-[3-[4-(methylthio)phenoxy]prop-1-ynyl]-2-thienyl]butan-1-ol Formula: C19H23NO2S2 MolecularWeight: 361.52142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCOC2=CC=C(C=C2)SC)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCOC2=CC=C(C=C2)SC)C(N)O

InChI

InChI=1S/C19H23NO2S2/c1-14(19(20)21)5-8-18-12-11-17(24-18)4-3-13-22-15-6-9-16(23-2)10-7-15/h6-7,9-12,14,19,21H,5,8,13,20H2,1-2H3