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

Systemtic Name: 2-azanyl-4-[5-[3-[(4-ethylphenyl)methoxy]prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-[(4-ethylphenyl)methoxy]prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-[(4-ethylphenyl)methoxy]prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-[(4-ethylphenyl)methoxy]prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(4-ethylbenzyl)oxyprop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COCC#CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)COCC#CC2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C21H27NO2S/c1-3-17-6-8-18(9-7-17)15-24-14-4-5-19-10-11-20(25-19)12-13-21(2,22)16-23/h6-11,23H,3,12-16,22H2,1-2H3