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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-(3,4,5-trimethoxyphenoxy)but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-(3,4,5-trimethoxyphenoxy)but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-(3,4,5-trimethoxyphenoxy)but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-(3,4,5-trimethoxyphenoxy)but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-(3,4,5-trimethoxyphenoxy)but-1-ynyl]-2-thienyl]butan-1-ol Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5S/c1-22(23,15-24)11-10-18-9-8-17(29-18)7-5-6-12-28-16-13-19(25-2)21(27-4)20(14-16)26-3/h8-9,13-14,24H,6,10-12,15,23H2,1-4H3