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

Systemtic Name: 2-azanyl-4-[5-[5-(3-methoxyphenyl)pent-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[5-(3-methoxyphenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[5-(3-methoxyphenyl)pent-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[5-(3-methoxyphenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[5-(3-methoxyphenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C21H27NO2S MolecularWeight: 357.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCCC2=CC(=CC=C2)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCCC2=CC(=CC=C2)OC)(CO)N

InChI

InChI=1S/C21H27NO2S/c1-21(22,16-23)14-13-20-12-11-19(25-20)10-5-3-4-7-17-8-6-9-18(15-17)24-2/h6,8-9,11-12,15,23H,3-4,7,13-14,16,22H2,1-2H3