1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-phenoxy-butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-phenoxy-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-phenoxybutan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-phenoxy-butan-1-one Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCOC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCOC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C19H25NO3S/c1-19(20,14-21)12-11-16-9-10-18(24-16)17(22)8-5-13-23-15-6-3-2-4-7-15/h2-4,6-7,9-10,21H,5,8,11-14,20H2,1H3