3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(4-methylthiophen-2-yl)pyridin-2-amine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(4-methylthiophen-2-yl)pyridin-2-amine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(4-methyl-2-thienyl)pyridin-2-amine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(4-methyl-2-thiophenyl)-2-pyridinamine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(4-methylthiophen-2-yl)pyridin-2-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-5-(4-methyl-2-thienyl)-2-pyridyl]amine Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=C(N=C2)N)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=C(N=C2)N)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-10-5-16(23-9-10)11-6-15(17(20)21-7-11)22-8-12-13(18)3-2-4-14(12)19/h2-7,9H,8H2,1H3,(H2,20,21)