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

Systemtic Name: 1-azanyl-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-[3-(3,4-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(=C(C=C2)OC)OC)C(N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-14(20(21)22)6-8-17-10-9-16(26-17)5-4-12-25-15-7-11-18(23-2)19(13-15)24-3/h7,9-11,13-14,20,22H,6,8,12,21H2,1-3H3