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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-3-phenoxy-propan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-3-phenoxy-1-propanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-3-phenoxypropan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-3-phenoxy-propan-1-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-18(19,13-20)11-9-15-7-8-17(23-15)16(21)10-12-22-14-5-3-2-4-6-14/h2-8,20H,9-13,19H2,1H3