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

Systemtic Name: 2-[[4-azanyl-3-[4-(dimethylamino)thiophen-2-yl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-amino-3-[4-(dimethylamino)-2-thienyl]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-amino-3-[4-(dimethylamino)-2-thiophenyl]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-amino-3-[4-(dimethylamino)thiophen-2-yl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-amino-3-[4-(dimethylamino)-2-thienyl]-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CSC(=C1)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

CN(C)C1=CSC(=C1)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C16H23N3O2S/c1-18(2)13-10-16(22-11-13)14-9-12(3-4-15(14)17)19(5-7-20)6-8-21/h3-4,9-11,20-21H,5-8,17H2,1-2H3