(3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-5-chloro-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H15ClN2O2S/c1-8-12-14(19)16(23-17(12)20-9(2)13(8)18)15(21)10-4-6-11(22-3)7-5-10/h4-7H,19H2,1-3H3