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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-(3-methylthiophen-2-yl)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(3-methyl-2-thienyl)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-(3-methyl-2-thiophenyl)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-(3-methylthiophen-2-yl)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(3-methyl-2-thienyl)butan-1-one Formula: C18H25NO2S2 MolecularWeight: 351.5266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2S2/c1-13-9-11-22-16(13)5-3-4-15(21)17-7-6-14(23-17)8-10-18(2,19)12-20/h6-7,9,11,20H,3-5,8,10,12,19H2,1-2H3