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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-cyclohexyloxy-butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(cyclohexoxy)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-cyclohexyloxy-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-cyclohexyloxybutan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(cyclohexoxy)butan-1-one Formula: C19H31NO3S MolecularWeight: 353.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCOC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCOC2CCCCC2)(CO)N

InChI

InChI=1S/C19H31NO3S/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/h9-10,15,21H,2-8,11-14,20H2,1H3