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

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H14N2O2S/c1-9-7-8-18-16-12(9)13(17)15(21-16)14(19)10-3-5-11(20-2)6-4-10/h3-8H,17H2,1-2H3