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

Systemtic Name: 2-azanyl-4-[5-[4-(3,4-dimethoxyphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(3,4-dimethoxyphenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(3,4-dimethoxyphenoxy)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(3,4-dimethoxyphenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(3,4-dimethoxyphenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4S/c1-21(22,15-23)12-11-18-9-8-17(27-18)6-4-5-13-26-16-7-10-19(24-2)20(14-16)25-3/h7-10,14,23H,5,11-13,15,22H2,1-3H3