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

Systemtic Name: 1-[4-[(E)-3-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]prop-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-3-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]allyloxy]phenyl]ethanone CAS Name: 1-[4-[(E)-3-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]prop-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]prop-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-3-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]allyloxy]phenyl]ethanone Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC/C=C/C2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C20H25NO3S/c1-15(23)16-5-7-17(8-6-16)24-13-3-4-18-9-10-19(25-18)11-12-20(2,21)14-22/h3-10,22H,11-14,21H2,1-2H3/b4-3+