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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-(3-methylsulfanylphenoxy)but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-(3-methylsulfanylphenoxy)but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-[3-(methylthio)phenoxy]but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-(3-methylsulfanylphenoxy)but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-[3-(methylthio)phenoxy]but-1-ynyl]-2-thienyl]butan-1-ol Formula: C20H25NO2S2 MolecularWeight: 375.548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOC2=CC(=CC=C2)SC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOC2=CC(=CC=C2)SC)(CO)N

InChI

InChI=1S/C20H25NO2S2/c1-20(21,15-22)12-11-18-10-9-17(25-18)7-3-4-13-23-16-6-5-8-19(14-16)24-2/h5-6,8-10,14,22H,4,11-13,15,21H2,1-2H3