[3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [3-azanyl-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(methoxymethyl)-4-methyl-2-thieno[2,3-b]pyridinyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-6-(methoxymethyl)-4-methylthieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(methoxymethyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N)COC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N)COC

InChI

InChI=1S/C17H14Cl2N2O2S/c1-8-5-10(7-23-2)21-17-13(8)14(20)16(24-17)15(22)11-4-3-9(18)6-12(11)19/h3-6H,7,20H2,1-2H3