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

Systemtic Name: (2R)-1-azanyl-4-[5-[3-(3,5-dimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: (2R)-1-amino-4-[5-[3-(3,5-dimethoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: (2R)-1-amino-4-[5-[3-(3,5-dimethoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: (2R)-1-amino-4-[5-[3-(3,5-dimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: (2R)-1-amino-4-[5-[3-(3,5-dimethoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCOC2=CC(=CC(=C2)OC)OC)C(N)O

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)C#CCOC2=CC(=CC(=C2)OC)OC)C(N)O

InChI

InChI=1S/C20H25NO4S/c1-14(20(21)22)6-7-19-9-8-18(26-19)5-4-10-25-17-12-15(23-2)11-16(13-17)24-3/h8-9,11-14,20,22H,6-7,10,21H2,1-3H3/t14-,20?/m1/s1