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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCOCC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCOCC2CCCCC2)(CO)N

InChI

InChI=1S/C19H31NO3S/c1-19(20,14-21)11-9-16-7-8-18(24-16)17(22)10-12-23-13-15-5-3-2-4-6-15/h7-8,15,21H,2-6,9-14,20H2,1H3