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

Systemtic Name: (4-azanyl-3,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-amino-3,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (4-amino-3,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-amino-3,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-amino-3,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)OC)C)C(=C1)N

InChI

InChI=1S/C17H16N2O2S/c1-9-8-13(18)14-10(2)16(22-17(14)19-9)15(20)11-4-6-12(21-3)7-5-11/h4-8H,1-3H3,(H2,18,19)