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

Systemtic Name: 2-azanyl-4-[5-[4-(4-methoxyphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(4-methoxyphenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(4-methoxyphenoxy)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(4-methoxyphenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(4-methoxyphenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-20(21,15-22)13-12-19-11-10-18(25-19)5-3-4-14-24-17-8-6-16(23-2)7-9-17/h6-11,22H,4,12-15,21H2,1-2H3