(3-azanyl-4,6-dimethoxy-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-4,6-dimethoxy-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Openeye Name: (3-amino-4,6-dimethoxy-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone CAS Name: (3-amino-4,6-dimethoxy-2-thieno[2,3-b]pyridinyl)-(2,4-dimethylphenyl)methanone IUPAC Name: (3-amino-4,6-dimethoxythieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Traditional Name: (3-amino-4,6-dimethoxy-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3OC)OC)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3OC)OC)N)C

InChI

InChI=1S/C18H18N2O3S/c1-9-5-6-11(10(2)7-9)16(21)17-15(19)14-12(22-3)8-13(23-4)20-18(14)24-17/h5-8H,19H2,1-4H3