5-(5-pentyl-1,3-dioxan-2-yl)thieno[2,3-b]thiophene-2-carbonitrile

Systemtic Name: 5-(5-pentyl-1,3-dioxan-2-yl)thieno[2,3-b]thiophene-2-carbonitrile Openeye Name: 5-(5-pentyl-1,3-dioxan-2-yl)thieno[2,3-b]thiophene-2-carbonitrile CAS Name: 5-(5-pentyl-1,3-dioxan-2-yl)-2-thieno[2,3-b]thiophenecarbonitrile IUPAC Name: 5-(5-pentyl-1,3-dioxan-2-yl)thieno[2,3-b]thiophene-2-carbonitrile Traditional Name: 5-(5-amyl-1,3-dioxan-2-yl)thieno[2,3-b]thiophene-2-carbonitrile Formula: C16H19NO2S2 MolecularWeight: 321.45756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC3=C(S2)SC(=C3)C#N

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC3=C(S2)SC(=C3)C#N

InChI

InChI=1S/C16H19NO2S2/c1-2-3-4-5-11-9-18-15(19-10-11)14-7-12-6-13(8-17)20-16(12)21-14/h6-7,11,15H,2-5,9-10H2,1H3