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

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

CCCCC1=NOC(=N1)C2=C(C3=CC(=C(N=C3S2)C)C(=O)C)N

Isomeric SMILES

CCCCC1=NOC(=N1)C2=C(C3=CC(=C(N=C3S2)C)C(=O)C)N

InChI

InChI=1S/C16H18N4O2S/c1-4-5-6-12-19-15(22-20-12)14-13(17)11-7-10(9(3)21)8(2)18-16(11)23-14/h7H,4-6,17H2,1-3H3