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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[(E)-3-(4-methylsulfanylphenoxy)prop-1-enyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[(E)-3-(4-methylsulfanylphenoxy)prop-1-enyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[(E)-3-[4-(methylthio)phenoxy]prop-1-enyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[(E)-3-(4-methylsulfanylphenoxy)prop-1-enyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[(E)-3-[4-(methylthio)phenoxy]prop-1-enyl]-2-thienyl]butan-1-ol Formula: C19H25NO2S2 MolecularWeight: 363.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCOC2=CC=C(C=C2)SC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/COC2=CC=C(C=C2)SC)(CO)N

InChI

InChI=1S/C19H25NO2S2/c1-19(20,14-21)12-11-18-10-9-17(24-18)4-3-13-22-15-5-7-16(23-2)8-6-15/h3-10,21H,11-14,20H2,1-2H3/b4-3+