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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-(4-methylphenoxy)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(4-methylphenoxy)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-(4-methylphenoxy)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-(4-methylphenoxy)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(4-methylphenoxy)butan-1-one Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3S/c1-15-5-7-16(8-6-15)24-13-3-4-18(23)19-10-9-17(25-19)11-12-20(2,21)14-22/h5-10,22H,3-4,11-14,21H2,1-2H3