1-[3-azanyl-2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C3=NC(=NO3)C(C)(C)C)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C3=NC(=NO3)C(C)(C)C)N)C(=O)C

InChI

InChI=1S/C16H18N4O2S/c1-7-9(8(2)21)6-10-11(17)12(23-14(10)18-7)13-19-15(20-22-13)16(3,4)5/h6H,17H2,1-5H3