1-[3-[3-[5-[(3R)-4-azanyl-3-methyl-4-oxidanyl-butyl]thiophen-2-yl]prop-2-ynoxy]phenyl]ethanone

Systemtic Name: 1-[3-[3-[5-[(3R)-4-azanyl-3-methyl-4-oxidanyl-butyl]thiophen-2-yl]prop-2-ynoxy]phenyl]ethanone Openeye Name: 1-[3-[3-[5-[(3R)-4-amino-4-hydroxy-3-methyl-butyl]-2-thienyl]prop-2-ynoxy]phenyl]ethanone CAS Name: 1-[3-[3-[5-[(3R)-4-amino-4-hydroxy-3-methylbutyl]-2-thiophenyl]prop-2-ynoxy]phenyl]ethanone IUPAC Name: 1-[3-[3-[5-[(3R)-4-amino-4-hydroxy-3-methylbutyl]thiophen-2-yl]prop-2-ynoxy]phenyl]ethanone Traditional Name: 1-[3-[3-[5-[(3R)-4-amino-4-hydroxy-3-methyl-butyl]-2-thienyl]prop-2-ynoxy]phenyl]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-14(20(21)23)8-9-19-11-10-18(25-19)7-4-12-24-17-6-3-5-16(13-17)15(2)22/h3,5-6,10-11,13-14,20,23H,8-9,12,21H2,1-2H3/t14-,20?/m1/s1