1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-(3,4-dichlorophenyl)pentan-1-one

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-(3,4-dichlorophenyl)pentan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-5-(3,4-dichlorophenyl)pentan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-5-(3,4-dichlorophenyl)-1-pentanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-5-(3,4-dichlorophenyl)pentan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-5-(3,4-dichlorophenyl)pentan-1-one Formula: C20H25Cl2NO2S MolecularWeight: 414.389

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCCC2=CC(=C(C=C2)Cl)Cl)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCCC2=CC(=C(C=C2)Cl)Cl)(CO)N

InChI

InChI=1S/C20H25Cl2NO2S/c1-20(23,13-24)11-10-15-7-9-19(26-15)18(25)5-3-2-4-14-6-8-16(21)17(22)12-14/h6-9,12,24H,2-5,10-11,13,23H2,1H3