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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-(4-methylphenyl)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(p-tolyl)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-(4-methylphenyl)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(p-tolyl)butan-1-one Formula: C20H27NO2S MolecularWeight: 345.49888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)C2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)C2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C20H27NO2S/c1-15-6-8-16(9-7-15)4-3-5-18(23)19-11-10-17(24-19)12-13-20(2,21)14-22/h6-11,22H,3-5,12-14,21H2,1-2H3