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

Systemtic Name: 1-azanyl-4-[5-[3-(4-ethylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-[3-(4-ethylphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-[3-(4-ethylphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-[3-(4-ethylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-[3-(4-ethylphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)C(N)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)C(N)O

InChI

InChI=1S/C20H25NO2S/c1-3-16-7-9-17(10-8-16)23-14-4-5-18-12-13-19(24-18)11-6-15(2)20(21)22/h7-10,12-13,15,20,22H,3,6,11,14,21H2,1-2H3