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

Systemtic Name: 2-azanyl-4-[5-[3-(2,3-dimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-(2,3-dimethoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-(2,3-dimethoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-(2,3-dimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(2,3-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(=C2OC)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCOC2=CC=CC(=C2OC)OC)(CO)N

InChI

InChI=1S/C20H25NO4S/c1-20(21,14-22)12-11-16-10-9-15(26-16)6-5-13-25-18-8-4-7-17(23-2)19(18)24-3/h4,7-10,22H,11-14,21H2,1-3H3