(3-butan-2-yl-4-oxidanyl-thiophen-2-yl)-[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]methanone

Systemtic Name: (3-butan-2-yl-4-oxidanyl-thiophen-2-yl)-[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]methanone Openeye Name: [3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-hydroxy-3-sec-butyl-2-thienyl)methanone CAS Name: (3-butan-2-yl-4-hydroxy-2-thiophenyl)-[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]methanone IUPAC Name: (3-butan-2-yl-4-hydroxythiophen-2-yl)-[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]methanone Traditional Name: [3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-hydroxy-3-sec-butyl-2-thienyl)methanone Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(SC=C1O)C(=O)C2=CC(=CC=C2)CN(C)CCO

Isomeric SMILES

CCC(C)C1=C(SC=C1O)C(=O)C2=CC(=CC=C2)CN(C)CCO

InChI

InChI=1S/C19H25NO3S/c1-4-13(2)17-16(22)12-24-19(17)18(23)15-7-5-6-14(10-15)11-20(3)8-9-21/h5-7,10,12-13,21-22H,4,8-9,11H2,1-3H3