3-[[4-azanyl-2-(4-methylthiophen-2-yl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(4-methylthiophen-2-yl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(4-methyl-2-thienyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(4-methyl-2-thiophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(4-methylthiophen-2-yl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(4-methyl-2-thienyl)anilino]propane-1,2-diol Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C=CC(=C2)N)NCC(CO)O

Isomeric SMILES

CC1=CSC(=C1)C2=C(C=CC(=C2)N)NCC(CO)O

InChI

InChI=1S/C14H18N2O2S/c1-9-4-14(19-8-9)12-5-10(15)2-3-13(12)16-6-11(18)7-17/h2-5,8,11,16-18H,6-7,15H2,1H3