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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-(4-methylthiophen-2-yl)pentan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-5-(4-methyl-2-thienyl)pentan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-5-(4-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-5-(4-methylthiophen-2-yl)pentan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-5-(4-methyl-2-thienyl)pentan-1-one Formula: C19H27NO2S2 MolecularWeight: 365.55318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2S2/c1-14-11-16(23-12-14)5-3-4-6-17(22)18-8-7-15(24-18)9-10-19(2,20)13-21/h7-8,11-12,21H,3-6,9-10,13,20H2,1-2H3