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

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

Systemtic Name:1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-3-cyclohexyloxy-propan-1-one
Openeye Name:1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-3-(cyclohexoxy)propan-1-one
CAS Name:1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-3-cyclohexyloxy-1-propanone
IUPAC Name:1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-3-cyclohexyloxypropan-1-one
Traditional Name:1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-3-(cyclohexoxy)propan-1-one
Formula: C18H29NO3S
MolecularWeight: 339.49276
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCOC2CCCCC2)(CO)N


Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCOC2CCCCC2)(CO)N


InChI

InChI=1S/C18H29NO3S/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/h7-8,14,20H,2-6,9-13,19H2,1H3


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