2-[[4-azanyl-3-(2-ethylthiophen-3-yl)phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-azanyl-3-(2-ethylthiophen-3-yl)phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-3-(2-ethyl-3-thienyl)-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-amino-3-(2-ethyl-3-thiophenyl)-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-amino-3-(2-ethylthiophen-3-yl)-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-amino-3-(2-ethyl-3-thienyl)-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CS1)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

CCC1=C(C=CS1)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C16H22N2O2S/c1-2-16-13(5-10-21-16)14-11-12(3-4-15(14)17)18(6-8-19)7-9-20/h3-5,10-11,19-20H,2,6-9,17H2,1H3